# generated using pymatgen
data_Pm3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04465960
_cell_length_b   7.04465210
_cell_length_c   5.48642723
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00009505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm3Hg
_chemical_formula_sum   'Pm6 Hg2'
_cell_volume   235.79761188
_cell_formula_units_Z   2
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  0.17622801  0.35245851  0.24999900  1.0
  Pm  Pm1  1  0.64760324  0.82378514  0.24999900  1.0
  Pm  Pm2  1  0.17618193  0.82378205  0.24999900  1.0
  Pm  Pm3  1  0.82381562  0.64763532  0.74999900  1.0
  Pm  Pm4  1  0.35242844  0.17619734  0.74999900  1.0
  Pm  Pm5  1  0.82376919  0.17619375  0.74999900  1.0
  Hg  Hg6  1  0.33331014  0.66663760  0.74999900  1.0
  Hg  Hg7  1  0.66666242  0.33331030  0.24999900  1.0