# generated using pymatgen
data_Zr10Hg3Bi3B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59628171
_cell_length_b   8.59628242
_cell_length_c   5.85413547
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Hg3Bi3B2
_chemical_formula_sum   'Zr10 Hg3 Bi3 B2'
_cell_volume   374.64048768
_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  0.66666700  0.33333300  0.00888624  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00888624  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49111376  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49111376  1.0
  Zr  Zr4  1  0.77523793  0.77523793  0.75000000  1.0
  Zr  Zr5  1  0.22476207  1.00000000  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.22476207  0.75000000  1.0
  Zr  Zr7  1  0.22808703  0.22808703  0.25000000  1.0
  Zr  Zr8  1  0.77191297  1.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.77191297  0.25000000  1.0
  Hg  Hg10  1  0.60679785  0.60679785  0.25000000  1.0
  Hg  Hg11  1  0.39320215  1.00000000  0.25000000  1.0
  Hg  Hg12  1  0.00000000  0.39320215  0.25000000  1.0
  Bi  Bi13  1  0.39851923  0.39851923  0.75000000  1.0
  Bi  Bi14  1  0.60148077  0.00000000  0.75000000  1.0
  Bi  Bi15  1  1.00000000  0.60148077  0.75000000  1.0
  B  B16  1  0.00000000  0.00000000  0.00288007  1.0
  B  B17  1  0.00000000  0.00000000  0.49711993  1.0