# generated using pymatgen
data_SrCaCo(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72088000
_cell_length_b   6.94597020
_cell_length_c   9.50959854
_cell_angle_alpha   109.49885114
_cell_angle_beta   101.68869880
_cell_angle_gamma   98.64513572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCaCo(PO4)2
_chemical_formula_sum   'Sr2 Ca2 Co2 P4 O16'
_cell_volume   338.96325592
_cell_formula_units_Z   2
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  0.20615100  0.74936500  0.05887500  1.0
  Sr  Sr1  1  0.79384900  0.25063500  0.94112500  1.0
  Ca  Ca2  1  0.33819600  0.75611800  0.65967000  1.0
  Ca  Ca3  1  0.66180400  0.24388200  0.34033000  1.0
  Co  Co4  1  0.08310600  0.28914200  0.56176600  1.0
  Co  Co5  1  0.91689400  0.71085800  0.43823400  1.0
  P  P6  1  0.16822700  0.19199300  0.22572600  1.0
  P  P7  1  0.83177300  0.80800700  0.77427400  1.0
  P  P8  1  0.54052600  0.73537700  0.29897100  1.0
  P  P9  1  0.45947400  0.26462300  0.70102900  1.0
  O  O10  1  0.96146600  0.68020300  0.87886500  1.0
  O  O11  1  0.45532500  0.28583500  0.16630300  1.0
  O  O12  1  0.89150100  0.03950200  0.76094400  1.0
  O  O13  1  0.26736700  0.40600400  0.69075000  1.0
  O  O14  1  0.54467500  0.71416500  0.83369700  1.0
  O  O15  1  0.41969000  0.13392700  0.59830900  1.0
  O  O16  1  0.58031000  0.86607300  0.40169100  1.0
  O  O17  1  0.40077500  0.13047600  0.87027300  1.0
  O  O18  1  0.10849900  0.96049800  0.23905600  1.0
  O  O19  1  0.59922500  0.86952400  0.12972700  1.0
  O  O20  1  0.03853400  0.31979700  0.12113500  1.0
  O  O21  1  0.03777600  0.20146600  0.38908800  1.0
  O  O22  1  0.96222400  0.79853400  0.61091200  1.0
  O  O23  1  0.26209400  0.59393300  0.37350300  1.0
  O  O24  1  0.73263300  0.59399600  0.30925000  1.0
  O  O25  1  0.73790600  0.40606700  0.62649700  1.0