# generated using pymatgen
data_Sr10CaY4(CoO3)10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.68192520
_cell_length_b   11.68192520
_cell_length_c   11.68192520
_cell_angle_alpha   137.15295760
_cell_angle_beta   137.15295760
_cell_angle_gamma   62.20279223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr10CaY4(CoO3)10
_chemical_formula_sum   'Sr10 Ca1 Y4 Co10 O30'
_cell_volume   728.46368720
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sr  Sr0  1  0.67850500  0.67850500  0.00000000  1.0
  Sr  Sr1  1  0.07577500  0.87238200  0.58147100  1.0
  Sr  Sr2  1  0.49430400  0.07577500  0.20339300  1.0
  Sr  Sr3  1  0.87238200  0.29091100  0.79660700  1.0
  Sr  Sr4  1  0.29091100  0.49430400  0.41852900  1.0
  Sr  Sr5  1  0.70908900  0.50569600  0.58147100  1.0
  Sr  Sr6  1  0.12761800  0.70908900  0.20339300  1.0
  Sr  Sr7  1  0.50569600  0.92422500  0.79660700  1.0
  Sr  Sr8  1  0.92422500  0.12761800  0.41852900  1.0
  Sr  Sr9  1  0.32149500  0.32149500  0.00000000  1.0
  Ca  Ca10  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y11  1  0.89777800  0.70137000  0.59914800  1.0
  Y  Y12  1  0.29863000  0.89777800  0.19640700  1.0
  Y  Y13  1  0.70137000  0.10222200  0.80359300  1.0
  Y  Y14  1  0.10222200  0.29863000  0.40085200  1.0
  Co  Co15  1  0.89745400  0.89745400  0.00000000  1.0
  Co  Co16  1  0.30705800  0.10810900  0.59841000  1.0
  Co  Co17  1  0.70864800  0.30705800  0.19894900  1.0
  Co  Co18  1  0.10810900  0.50969900  0.80105100  1.0
  Co  Co19  1  0.50969900  0.70864800  0.40159000  1.0
  Co  Co20  1  0.49030100  0.29135200  0.59841000  1.0
  Co  Co21  1  0.89189100  0.49030100  0.19894900  1.0
  Co  Co22  1  0.29135200  0.69294200  0.80105100  1.0
  Co  Co23  1  0.69294200  0.89189100  0.40159000  1.0
  Co  Co24  1  0.10254600  0.10254600  0.00000000  1.0
  O  O25  1  0.02485000  0.72958100  0.89799000  1.0
  O  O26  1  0.42756800  0.92756800  0.50000000  1.0
  O  O27  1  0.83159100  0.12686000  0.10201000  1.0
  O  O28  1  0.22024800  0.32320300  0.69441700  1.0
  O  O29  1  0.62878600  0.52583200  0.30558300  1.0
  O  O30  1  0.72958100  0.83159100  0.70473100  1.0
  O  O31  1  0.12686000  0.02485000  0.29526900  1.0
  O  O32  1  0.52583200  0.22024800  0.89704600  1.0
  O  O33  1  0.92756800  0.42756800  0.50000000  1.0
  O  O34  1  0.32320300  0.62878600  0.10295400  1.0
  O  O35  1  0.37121400  0.47416800  0.69441700  1.0
  O  O36  1  0.77975200  0.67679700  0.30558300  1.0
  O  O37  1  0.16840900  0.87314000  0.89799000  1.0
  O  O38  1  0.57243200  0.07243200  0.50000000  1.0
  O  O39  1  0.97515000  0.27041900  0.10201000  1.0
  O  O40  1  0.67679700  0.37121400  0.89704600  1.0
  O  O41  1  0.07243200  0.57243200  0.50000000  1.0
  O  O42  1  0.47416800  0.77975200  0.10295400  1.0
  O  O43  1  0.87314000  0.97515000  0.70473100  1.0
  O  O44  1  0.27041900  0.16840900  0.29526900  1.0
  O  O45  1  0.80840000  0.80840000  0.00000000  1.0
  O  O46  1  0.20396600  0.00545000  0.60054300  1.0
  O  O47  1  0.60342300  0.20396600  0.19851600  1.0
  O  O48  1  0.00545000  0.40490700  0.80148400  1.0
  O  O49  1  0.40490700  0.60342300  0.39945700  1.0
  O  O50  1  0.59509300  0.39657700  0.60054300  1.0
  O  O51  1  0.99455000  0.59509300  0.19851600  1.0
  O  O52  1  0.39657700  0.79603400  0.80148400  1.0
  O  O53  1  0.79603400  0.99455000  0.39945700  1.0
  O  O54  1  0.19160000  0.19160000  0.00000000  1.0