# generated using pymatgen
data_Ba3InHg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66478418
_cell_length_b   9.66478418
_cell_length_c   9.66478418
_cell_angle_alpha   147.77892506
_cell_angle_beta   116.71922446
_cell_angle_gamma   72.80553117
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3InHg10
_chemical_formula_sum   'Ba3 In1 Hg10'
_cell_volume   423.08328976
_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  0.00000000  1.0
  Ba  Ba1  1  0.70109700  0.70109700  0.00000000  1.0
  Ba  Ba2  1  0.29890300  0.29890300  0.00000000  1.0
  In  In3  1  0.50000000  0.00000000  0.50000000  1.0
  Hg  Hg4  1  0.14289300  0.85870600  0.28418700  1.0
  Hg  Hg5  1  0.85710700  0.14129400  0.71581300  1.0
  Hg  Hg6  1  0.42548100  0.14129400  0.28418700  1.0
  Hg  Hg7  1  0.57451900  0.85870600  0.71581300  1.0
  Hg  Hg8  1  0.01762100  0.66221000  0.35541000  1.0
  Hg  Hg9  1  0.98237900  0.33779000  0.64459000  1.0
  Hg  Hg10  1  0.69320000  0.33779000  0.35541000  1.0
  Hg  Hg11  1  0.30680000  0.66221000  0.64459000  1.0
  Hg  Hg12  1  0.67883100  0.50000000  0.17883100  1.0
  Hg  Hg13  1  0.32116900  0.50000000  0.82116900  1.0