# generated using pymatgen
data_Zr10Be2(InSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60128970
_cell_length_b   8.60128892
_cell_length_c   5.83079429
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2(InSb)3
_chemical_formula_sum   'Zr10 Be2 In3 Sb3'
_cell_volume   373.58161882
_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  0.99736833  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.99736833  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50263167  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50263167  1.0
  Zr  Zr4  1  0.73891512  0.73891512  0.75000000  1.0
  Zr  Zr5  1  0.26108488  0.00000000  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.26108488  0.75000000  1.0
  Zr  Zr7  1  0.23995950  0.23995950  0.25000000  1.0
  Zr  Zr8  1  0.76004050  0.00000000  0.25000000  1.0
  Zr  Zr9  1  0.00000000  0.76004050  0.25000000  1.0
  Be  Be10  1  0.00000000  0.00000000  0.96463071  1.0
  Be  Be11  1  0.00000000  0.00000000  0.53536929  1.0
  In  In12  1  0.38312931  0.38312931  0.75000000  1.0
  In  In13  1  0.61687069  1.00000000  0.75000000  1.0
  In  In14  1  1.00000000  0.61687069  0.75000000  1.0
  Sb  Sb15  1  0.60533039  0.60533039  0.25000000  1.0
  Sb  Sb16  1  0.39466961  0.00000000  0.25000000  1.0
  Sb  Sb17  1  0.00000000  0.39466961  0.25000000  1.0