# generated using pymatgen
data_Zr10In3B2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54784468
_cell_length_b   8.54784476
_cell_length_c   5.82998997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3B2Sb3
_chemical_formula_sum   'Zr10 In3 B2 Sb3'
_cell_volume   368.90257708
_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  0.00115902  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00115902  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49884098  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49884098  1.0
  Zr  Zr4  1  0.77490633  0.77490633  0.75000000  1.0
  Zr  Zr5  1  0.22509367  0.00000000  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.22509367  0.75000000  1.0
  Zr  Zr7  1  0.23108664  0.23108664  0.25000000  1.0
  Zr  Zr8  1  0.76891336  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.76891336  0.25000000  1.0
  In  In10  1  0.60315920  0.60315920  0.25000000  1.0
  In  In11  1  0.39684080  0.00000000  0.25000000  1.0
  In  In12  1  0.00000000  0.39684080  0.25000000  1.0
  B  B13  1  0.00000000  0.00000000  0.00584484  1.0
  B  B14  1  0.00000000  0.00000000  0.49415516  1.0
  Sb  Sb15  1  0.40089288  0.40089288  0.75000000  1.0
  Sb  Sb16  1  0.59910712  0.00000000  0.75000000  1.0
  Sb  Sb17  1  0.00000000  0.59910712  0.75000000  1.0