# generated using pymatgen
data_PmIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67713412
_cell_length_b   4.67714369
_cell_length_c   4.67377408
_cell_angle_alpha   89.99848227
_cell_angle_beta   90.00128049
_cell_angle_gamma   90.00062832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmIn3
_chemical_formula_sum   'Pm1 In3'
_cell_volume   102.24174467
_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  0.99999916  0.99999603  0.00000429  1.0
  In  In1  1  0.00000161  0.49999998  0.50000471  1.0
  In  In2  1  0.49999925  0.00000725  0.49999313  1.0
  In  In3  1  0.49999999  0.49999774  0.99999887  1.0