# generated using pymatgen
data_Sr2Cu7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04154050
_cell_length_b   5.18005008
_cell_length_c   9.39334990
_cell_angle_alpha   88.03809932
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Cu7Pt3
_chemical_formula_sum   'Sr2 Cu7 Pt3'
_cell_volume   196.53809456
_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  0.00000000  0.24110329  0.75426698  1.0
  Sr  Sr1  1  0.00000000  0.75889671  0.24573302  1.0
  Cu  Cu2  1  0.00000000  0.26438041  0.08304613  1.0
  Cu  Cu3  1  0.00000000  0.74698439  0.57257980  1.0
  Cu  Cu4  1  0.00000000  0.73561959  0.91695387  1.0
  Cu  Cu5  1  0.00000000  0.25301561  0.42742020  1.0
  Cu  Cu6  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu7  1  0.50000000  0.50000000  0.00000000  1.0
  Cu  Cu8  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt9  1  0.50000000  0.73881513  0.74335203  1.0
  Pt  Pt10  1  0.50000000  0.26118487  0.25664797  1.0
  Pt  Pt11  1  0.50000000  0.00000000  0.00000000  1.0