# generated using pymatgen
data_Zr10Be2InSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57960673
_cell_length_b   8.57960508
_cell_length_c   5.79773137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03338932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Be2InSb5
_chemical_formula_sum   'Zr10 Be2 In1 Sb5'
_cell_volume   369.46829912
_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  0.25646669  0.25646669  0.75000000  1.0
  Zr  Zr1  1  0.75334187  0.75334187  0.25000000  1.0
  Zr  Zr2  1  0.74203278  0.99925951  0.75000000  1.0
  Zr  Zr3  1  0.00101563  0.25027492  0.25000000  1.0
  Zr  Zr4  1  0.33094046  0.66732808  0.50110711  1.0
  Zr  Zr5  1  0.66732808  0.33094046  0.50110711  1.0
  Zr  Zr6  1  0.99925951  0.74203278  0.75000000  1.0
  Zr  Zr7  1  0.33094046  0.66732808  0.99889289  1.0
  Zr  Zr8  1  0.25027492  0.00101563  0.25000000  1.0
  Zr  Zr9  1  0.66732808  0.33094046  0.99889289  1.0
  Be  Be10  1  0.99949046  0.99949046  0.51497262  1.0
  Be  Be11  1  0.99949046  0.99949046  0.98502738  1.0
  In  In12  1  0.61182592  0.61182592  0.75000000  1.0
  Sb  Sb13  1  0.38627536  0.99974445  0.75000000  1.0
  Sb  Sb14  1  0.60912740  0.99853953  0.25000000  1.0
  Sb  Sb15  1  0.39657695  0.39657695  0.25000000  1.0
  Sb  Sb16  1  0.99974445  0.38627536  0.75000000  1.0
  Sb  Sb17  1  0.99853953  0.60912740  0.25000000  1.0