# generated using pymatgen
data_PmCrPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48312315
_cell_length_b   5.24144788
_cell_length_c   4.42064339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   58.45773426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCrPt4
_chemical_formula_sum   'Pm1 Cr1 Pt4'
_cell_volume   108.27646176
_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
  Pm  Pm0  1  0.00006831  0.00000856  0.00000000  1.0
  Cr  Cr1  1  0.50014812  0.99997987  0.49999900  1.0
  Pt  Pt2  1  0.33830572  0.32359616  0.00000000  1.0
  Pt  Pt3  1  0.66174588  0.67641710  0.00000000  1.0
  Pt  Pt4  1  0.99996620  0.49977983  0.49999900  1.0
  Pt  Pt5  1  0.49976077  0.50022249  0.49999900  1.0