# generated using pymatgen
data_Zr10B2Sb5Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47531766
_cell_length_b   8.47531768
_cell_length_c   5.77795738
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.92002422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10B2Sb5Au
_chemical_formula_sum   'Zr10 B2 Sb5 Au1'
_cell_volume   359.72147523
_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  0.66519340  0.33426650  0.49872938  1.0
  Zr  Zr1  1  0.33426650  0.66519340  0.49872938  1.0
  Zr  Zr2  1  0.33426650  0.66519340  0.00127062  1.0
  Zr  Zr3  1  0.66519340  0.33426650  0.00127062  1.0
  Zr  Zr4  1  0.76507784  0.76507784  0.25000000  1.0
  Zr  Zr5  1  0.23321021  0.00533369  0.25000000  1.0
  Zr  Zr6  1  0.00533369  0.23321021  0.25000000  1.0
  Zr  Zr7  1  0.23225215  0.23225215  0.75000000  1.0
  Zr  Zr8  1  0.76521800  0.99890988  0.75000000  1.0
  Zr  Zr9  1  0.99890988  0.76521800  0.75000000  1.0
  B  B10  1  0.00027253  0.00027253  0.50088056  1.0
  B  B11  1  0.00027253  0.00027253  0.99911944  1.0
  Sb  Sb12  1  0.60417074  0.00222748  0.25000000  1.0
  Sb  Sb13  1  0.00222748  0.60417074  0.25000000  1.0
  Sb  Sb14  1  0.59834603  0.59834603  0.75000000  1.0
  Sb  Sb15  1  0.39866559  0.00008170  0.75000000  1.0
  Sb  Sb16  1  0.00008170  0.39866559  0.75000000  1.0
  Au  Au17  1  0.39704085  0.39704085  0.25000000  1.0