# generated using pymatgen
data_PmInHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19047087
_cell_length_b   5.18607542
_cell_length_c   5.18393954
_cell_angle_alpha   59.96354481
_cell_angle_beta   59.98859804
_cell_angle_gamma   59.99184426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmInHg2
_chemical_formula_sum   'Pm1 In1 Hg2'
_cell_volume   98.62943554
_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  0.74998852  0.75001647  0.74998731  1.0
  In  In1  1  0.25001349  0.25000671  0.25000034  1.0
  Hg  Hg2  1  -0.00001046  0.99998165  0.00004121  1.0
  Hg  Hg3  1  0.50001046  0.49999517  0.49997314  1.0