# generated using pymatgen
data_Zr10Hg5B2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68833979
_cell_length_b   8.68834012
_cell_length_c   5.45058538
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.14812228
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Hg5B2Au
_chemical_formula_sum   'Zr10 Hg5 B2 Au1'
_cell_volume   355.79286541
_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  0.66218565  0.33462398  0.99774571  1.0
  Zr  Zr1  1  0.33462398  0.66218565  0.99774571  1.0
  Zr  Zr2  1  0.33462398  0.66218565  0.50225429  1.0
  Zr  Zr3  1  0.66218565  0.33462398  0.50225429  1.0
  Zr  Zr4  1  0.77223522  0.77223522  0.75000000  1.0
  Zr  Zr5  1  0.22873257  0.00389155  0.75000000  1.0
  Zr  Zr6  1  0.00389155  0.22873257  0.75000000  1.0
  Zr  Zr7  1  0.23093229  0.23093229  0.25000000  1.0
  Zr  Zr8  1  0.77273394  0.00029058  0.25000000  1.0
  Zr  Zr9  1  0.00029058  0.77273394  0.25000000  1.0
  Hg  Hg10  1  0.59974478  0.00078798  0.75000000  1.0
  Hg  Hg11  1  0.00078798  0.59974478  0.75000000  1.0
  Hg  Hg12  1  0.59921624  0.59921624  0.25000000  1.0
  Hg  Hg13  1  0.40004365  0.99727687  0.25000000  1.0
  Hg  Hg14  1  0.99727687  0.40004365  0.25000000  1.0
  B  B15  1  0.00004083  0.00004083  0.00199813  1.0
  B  B16  1  0.00004083  0.00004083  0.49800187  1.0
  Au  Au17  1  0.40041442  0.40041442  0.75000000  1.0