# generated using pymatgen
data_BaLa(InHg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05724385
_cell_length_b   5.05724463
_cell_length_c   8.31169623
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLa(InHg)2
_chemical_formula_sum   'Ba1 La1 In2 Hg2'
_cell_volume   184.09758404
_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  0.00000000  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.00000000  0.00000000  1.0
  In  In2  1  0.33333300  0.66666700  0.20398659  1.0
  In  In3  1  0.66666700  0.33333300  0.79601341  1.0
  Hg  Hg4  1  0.33333300  0.66666700  0.80107422  1.0
  Hg  Hg5  1  0.66666700  0.33333300  0.19892578  1.0