# generated using pymatgen
data_Zr10In3Ga2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69357261
_cell_length_b   8.69357300
_cell_length_c   5.87930105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In3Ga2Sb3
_chemical_formula_sum   'Zr10 In3 Ga2 Sb3'
_cell_volume   384.81584384
_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  0.99706198  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.99706198  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.50293802  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.50293802  1.0
  Zr  Zr4  1  0.72812635  0.72812635  0.75000000  1.0
  Zr  Zr5  1  0.27187365  0.00000000  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.27187365  0.75000000  1.0
  Zr  Zr7  1  0.26001570  0.26001570  0.25000000  1.0
  Zr  Zr8  1  0.73998430  1.00000000  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.73998430  0.25000000  1.0
  In  In10  1  0.38298592  0.38298592  0.75000000  1.0
  In  In11  1  0.61701408  0.00000000  0.75000000  1.0
  In  In12  1  0.00000000  0.61701408  0.75000000  1.0
  Ga  Ga13  1  0.00000000  0.00000000  0.51521186  1.0
  Ga  Ga14  1  0.00000000  0.00000000  0.98478814  1.0
  Sb  Sb15  1  0.60715121  0.60715121  0.25000000  1.0
  Sb  Sb16  1  0.39284879  1.00000000  0.25000000  1.0
  Sb  Sb17  1  1.00000000  0.39284879  0.25000000  1.0