# generated using pymatgen
data_BaIn2GaHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88211214
_cell_length_b   6.88211353
_cell_length_c   6.88211406
_cell_angle_alpha   139.30287670
_cell_angle_beta   139.30289088
_cell_angle_gamma   58.91331313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaIn2GaHg
_chemical_formula_sum   'Ba1 In2 Ga1 Hg1'
_cell_volume   137.27555606
_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
  Ba  Ba0  1  0.00039225  0.00039225  0.00000000  1.0
  In  In1  1  0.74641353  0.24641353  0.50000000  1.0
  In  In2  1  0.24641353  0.74641353  0.50000000  1.0
  Ga  Ga3  1  0.61470758  0.61470758  0.00000000  1.0
  Hg  Hg4  1  0.39207312  0.39207312  1.00000000  1.0