# generated using pymatgen
data_PmInCu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73566359
_cell_length_b   4.73855820
_cell_length_c   4.73613879
_cell_angle_alpha   60.04530488
_cell_angle_beta   59.97809667
_cell_angle_gamma   59.95782166
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmInCu2
_chemical_formula_sum   'Pm1 In1 Cu2'
_cell_volume   75.14053716
_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  0.75004210  0.75000342  0.74997469  1.0
  In  In1  1  0.24998115  0.24997367  0.25003579  1.0
  Cu  Cu2  1  0.50132131  0.49988280  0.49965117  1.0
  Cu  Cu3  1  0.99865444  0.00013910  0.00033735  1.0