# generated using pymatgen
data_Pr3Cu2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13155502
_cell_length_b   9.13155488
_cell_length_c   9.13155420
_cell_angle_alpha   34.82005926
_cell_angle_beta   34.82005131
_cell_angle_gamma   34.82006147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cu2Pt7
_chemical_formula_sum   'Pr3 Cu2 Pt7'
_cell_volume   221.59916019
_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
  Pr  Pr0  1  0.86058939  0.86058939  0.86058939  1.0
  Pr  Pr1  1  0.13941061  0.13941061  0.13941061  1.0
  Pr  Pr2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.66655378  0.66655378  0.66655378  1.0
  Cu  Cu4  1  0.33344622  0.33344622  0.33344622  1.0
  Pt  Pt5  1  0.41905000  0.92270467  0.41905000  1.0
  Pt  Pt6  1  0.41905000  0.41905000  0.92270467  1.0
  Pt  Pt7  1  0.92270467  0.41905000  0.41905000  1.0
  Pt  Pt8  1  0.58095000  0.07729533  0.58095000  1.0
  Pt  Pt9  1  0.58095000  0.58095000  0.07729533  1.0
  Pt  Pt10  1  0.07729533  0.58095000  0.58095000  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0