# generated using pymatgen
data_Zr10Ga3HgBi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72782080
_cell_length_b   8.73237840
_cell_length_c   5.88906861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74166727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ga3HgBi4
_chemical_formula_sum   'Zr10 Ga3 Hg1 Bi4'
_cell_volume   389.70884573
_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  0.67337350  0.33355646  0.00685452  1.0
  Zr  Zr1  1  0.32601318  0.66156144  0.00584641  1.0
  Zr  Zr2  1  0.32601318  0.66156144  0.49415359  1.0
  Zr  Zr3  1  0.67337350  0.33355646  0.49314548  1.0
  Zr  Zr4  1  0.74058897  0.73946967  0.75000000  1.0
  Zr  Zr5  1  0.25650896  0.99618878  0.75000000  1.0
  Zr  Zr6  1  0.99847686  0.25828242  0.75000000  1.0
  Zr  Zr7  1  0.25945033  0.27130150  0.25000000  1.0
  Zr  Zr8  1  0.73979153  0.02072035  0.25000000  1.0
  Zr  Zr9  1  0.00830673  0.72673779  0.25000000  1.0
  Ga  Ga10  1  0.99981955  0.99773451  0.01542171  1.0
  Ga  Ga11  1  0.99981955  0.99773451  0.48457829  1.0
  Ga  Ga12  1  0.00185626  0.38910957  0.25000000  1.0
  Hg  Hg13  1  0.38388446  0.00346357  0.25000000  1.0
  Bi  Bi14  1  0.39083269  0.38761978  0.75000000  1.0
  Bi  Bi15  1  0.60450601  0.99755899  0.75000000  1.0
  Bi  Bi16  1  0.99996348  0.60495908  0.75000000  1.0
  Bi  Bi17  1  0.61742328  0.61888368  0.25000000  1.0