# generated using pymatgen
data_CrPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21389942
_cell_length_b   6.21389989
_cell_length_c   6.21389925
_cell_angle_alpha   95.65981080
_cell_angle_beta   95.65980537
_cell_angle_gamma   143.39415248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrPt8
_chemical_formula_sum   'Cr1 Pt8'
_cell_volume   135.83634462
_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
  Cr  Cr0  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt1  1  0.33683630  0.33683630  0.67367360  1.0
  Pt  Pt2  1  0.66316370  0.66316370  0.32632640  1.0
  Pt  Pt3  1  0.66316370  0.33683630  1.00000000  1.0
  Pt  Pt4  1  0.33683630  0.66316370  0.00000000  1.0
  Pt  Pt5  1  1.00000000  0.32950027  0.32950027  1.0
  Pt  Pt6  1  0.00000000  0.67049973  0.67049973  1.0
  Pt  Pt7  1  0.67049973  1.00000000  0.67049973  1.0
  Pt  Pt8  1  0.32950027  0.00000000  0.32950027  1.0