# generated using pymatgen
data_PmCu4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08970293
_cell_length_b   5.08968165
_cell_length_c   4.18570843
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00562121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCu4Pt
_chemical_formula_sum   'Pm1 Cu4 Pt1'
_cell_volume   93.90900840
_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  0.00000074  0.00000342  0.00000000  1.0
  Cu  Cu1  1  0.33333418  0.33333510  0.00000000  1.0
  Cu  Cu2  1  0.49662790  0.00721995  0.49999900  1.0
  Cu  Cu3  1  0.00722041  0.49615201  0.49999900  1.0
  Cu  Cu4  1  0.49614528  0.49662821  0.49999900  1.0
  Pt  Pt5  1  0.66666649  0.66666429  0.00000000  1.0