# generated using pymatgen
data_SrPr(CuPt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05288705
_cell_length_b   5.50912731
_cell_length_c   9.10000230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(CuPt)5
_chemical_formula_sum   'Sr1 Pr1 Cu5 Pt5'
_cell_volume   203.18367530
_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  0.99996141  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.50000192  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.99999335  0.34518694  1.0
  Cu  Cu3  1  0.00000000  0.49998196  0.82959913  1.0
  Cu  Cu4  1  0.00000000  0.49998196  0.17040087  1.0
  Cu  Cu5  1  0.00000000  0.99999335  0.65481306  1.0
  Cu  Cu6  1  0.50000000  0.99998217  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.49994604  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.25185206  0.26345156  1.0
  Pt  Pt9  1  0.50000000  0.74812786  0.73655830  1.0
  Pt  Pt10  1  0.50000000  0.74812786  0.26344170  1.0
  Pt  Pt11  1  0.50000000  0.25185206  0.73654844  1.0