# generated using pymatgen
data_PmCu3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15131316
_cell_length_b   5.15131267
_cell_length_c   4.26590981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.01566603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmCu3Pt2
_chemical_formula_sum   'Pm1 Cu3 Pt2'
_cell_volume   98.04979738
_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  0.99999899  0.00000101  0.00000000  1.0
  Cu  Cu1  1  0.50037208  0.00000178  0.49999900  1.0
  Cu  Cu2  1  0.99999822  0.49962692  0.49999900  1.0
  Cu  Cu3  1  0.49962828  0.50037072  0.49999900  1.0
  Pt  Pt4  1  0.33331921  0.33332277  0.00000000  1.0
  Pt  Pt5  1  0.66667723  0.66668079  0.00000000  1.0