# generated using pymatgen
data_Ni3Hg2SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26553122
_cell_length_b   6.17131440
_cell_length_c   6.17051916
_cell_angle_alpha   59.99162784
_cell_angle_beta   90.00873881
_cell_angle_gamma   119.48343634
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Hg2SbO8
_chemical_formula_sum   'Ni3 Hg2 Sb1 O8'
_cell_volume   170.00723399
_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
  Ni  Ni0  1  0.37496879  0.24996486  0.37503335  1.0
  Ni  Ni1  1  0.37497607  0.74999430  0.37501638  1.0
  Ni  Ni2  1  0.37500547  0.75001090  0.87501180  1.0
  Hg  Hg3  1  0.95625924  0.97073545  0.01482515  1.0
  Hg  Hg4  1  0.79356161  0.52917103  0.73519653  1.0
  Sb  Sb5  1  0.87522933  0.25014788  0.37489412  1.0
  O  O6  1  0.13050945  0.27799872  0.14773081  1.0
  O  O7  1  0.61966137  0.22214196  0.17550243  1.0
  O  O8  1  0.53688467  0.69051758  0.15495170  1.0
  O  O9  1  0.13022681  0.70446073  0.14781387  1.0
  O  O10  1  0.61955755  0.22201747  0.60225667  1.0
  O  O11  1  0.13033429  0.27783794  0.57448729  1.0
  O  O12  1  0.21303057  0.80943663  0.59512659  1.0
  O  O13  1  0.61979978  0.79556254  0.60215332  1.0