# generated using pymatgen
data_Sr4CaYCo2(Cu2O7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43879266
_cell_length_b   5.45546575
_cell_length_c   12.24809475
_cell_angle_alpha   102.86598762
_cell_angle_beta   102.86525328
_cell_angle_gamma   89.60159186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CaYCo2(Cu2O7)2
_chemical_formula_sum   'Sr4 Ca1 Y1 Co2 Cu4 O14'
_cell_volume   345.04942154
_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  0.15718600  0.16054500  0.30184700  1.0
  Sr  Sr1  1  0.36122800  0.36268600  0.70026300  1.0
  Sr  Sr2  1  0.63877200  0.63731400  0.29973700  1.0
  Sr  Sr3  1  0.84281400  0.83945500  0.69815300  1.0
  Ca  Ca4  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y5  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co6  1  0.18607400  0.80958800  0.50011000  1.0
  Co  Co7  1  0.81392600  0.19041200  0.49989000  1.0
  Cu  Cu8  1  0.07184400  0.57400600  0.14814800  1.0
  Cu  Cu9  1  0.42689900  0.92709300  0.85137300  1.0
  Cu  Cu10  1  0.57310100  0.07290700  0.14862700  1.0
  Cu  Cu11  1  0.92815600  0.42599400  0.85185200  1.0
  O  O12  1  0.17969900  0.17891300  0.86604700  1.0
  O  O13  1  0.18048800  0.69117200  0.86970900  1.0
  O  O14  1  0.17516000  0.16978900  0.50164300  1.0
  O  O15  1  0.19115100  0.65559800  0.35254400  1.0
  O  O16  1  0.33615000  0.80030700  0.64759400  1.0
  O  O17  1  0.30685500  0.30802000  0.12445200  1.0
  O  O18  1  0.30805200  0.82066300  0.13110700  1.0
  O  O19  1  0.69194800  0.17933700  0.86889300  1.0
  O  O20  1  0.69314500  0.69198000  0.87554800  1.0
  O  O21  1  0.66385000  0.19969300  0.35240600  1.0
  O  O22  1  0.80884900  0.34440200  0.64745600  1.0
  O  O23  1  0.82484000  0.83021100  0.49835700  1.0
  O  O24  1  0.81951200  0.30882800  0.13029100  1.0
  O  O25  1  0.82030100  0.82108700  0.13395300  1.0