# generated using pymatgen
data_Zr6HgBiAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67977617
_cell_length_b   7.67977557
_cell_length_c   3.89848415
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6HgBiAs
_chemical_formula_sum   'Zr6 Hg1 Bi1 As1'
_cell_volume   199.12396060
_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
  Zr  Zr0  1  0.38650771  0.38711981  0.50000000  1.0
  Zr  Zr1  1  0.61288019  0.99938790  0.50000000  1.0
  Zr  Zr2  1  0.00061210  0.61349229  0.50000000  1.0
  Zr  Zr3  1  0.75840380  0.74909029  0.00000000  1.0
  Zr  Zr4  1  0.25090971  0.00931451  0.00000000  1.0
  Zr  Zr5  1  0.99068549  0.24159620  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Bi  Bi7  1  0.33333300  0.66666700  0.00000000  1.0
  As  As8  1  0.00000000  0.00000000  0.50000000  1.0