# generated using pymatgen
data_Zr6HgBiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63952095
_cell_length_b   7.63952065
_cell_length_c   3.86058209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6HgBiP
_chemical_formula_sum   'Zr6 Hg1 Bi1 P1'
_cell_volume   195.12622133
_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  0.38118257  0.38180896  0.50000000  1.0
  Zr  Zr1  1  0.61819104  0.99937462  0.50000000  1.0
  Zr  Zr2  1  0.00062538  0.61881743  0.50000000  1.0
  Zr  Zr3  1  0.76424829  0.75622673  0.00000000  1.0
  Zr  Zr4  1  0.24377327  0.00802156  0.00000000  1.0
  Zr  Zr5  1  0.99197844  0.23575171  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
  P  P8  1  0.00000000  0.00000000  0.50000000  1.0