# generated using pymatgen
data_Pr2CrPt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35580455
_cell_length_b   5.35581708
_cell_length_c   8.81143971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.73950432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CrPt9
_chemical_formula_sum   'Pr2 Cr1 Pt9'
_cell_volume   221.61809990
_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  0.00000000  0.00000000  0.76140245  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.23859755  1.0
  Cr  Cr2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.66407633  0.33592227  0.74620936  1.0
  Pt  Pt4  1  0.66407633  0.33592227  0.25379064  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.33592367  0.66407773  0.74620936  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.33592367  0.66407773  0.25379064  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.50000000  1.0