# generated using pymatgen
data_Zr10CuBi6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88141728
_cell_length_b   8.88141833
_cell_length_c   5.96166478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10CuBi6Sb
_chemical_formula_sum   'Zr10 Cu1 Bi6 Sb1'
_cell_volume   407.25158807
_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  0.73167493  0.00000000  0.23549755  1.0
  Zr  Zr1  1  1.00000000  0.73167493  0.23549755  1.0
  Zr  Zr2  1  0.26832507  0.26832507  0.23549755  1.0
  Zr  Zr3  1  0.26832507  1.00000000  0.76450245  1.0
  Zr  Zr4  1  0.00000000  0.26832507  0.76450245  1.0
  Zr  Zr5  1  0.73167493  0.73167493  0.76450245  1.0
  Zr  Zr6  1  0.33333300  0.66666700  0.50000000  1.0
  Zr  Zr7  1  0.66666700  0.33333300  0.50000000  1.0
  Zr  Zr8  1  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr9  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi11  1  0.38786997  1.00000000  0.25280952  1.0
  Bi  Bi12  1  0.00000000  0.38786997  0.25280952  1.0
  Bi  Bi13  1  0.61213003  0.61213003  0.25280952  1.0
  Bi  Bi14  1  0.61213003  0.00000000  0.74719048  1.0
  Bi  Bi15  1  1.00000000  0.61213003  0.74719048  1.0
  Bi  Bi16  1  0.38786997  0.38786997  0.74719048  1.0
  Sb  Sb17  1  0.00000000  0.00000000  0.50000000  1.0