# generated using pymatgen
data_Zr5InGaSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70280394
_cell_length_b   8.67873366
_cell_length_c   5.86047657
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09178842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5InGaSb2
_chemical_formula_sum   'Zr10 In2 Ga2 Sb4'
_cell_volume   382.98052839
_cell_formula_units_Z   2
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  0.00060125  0.26169468  0.25000000  1.0
  Zr  Zr1  1  0.72710687  0.00000000  0.75000000  1.0
  Zr  Zr2  1  0.73890657  0.73830532  0.25000000  1.0
  Zr  Zr3  1  0.66509003  0.33138036  0.50164128  1.0
  Zr  Zr4  1  0.00047538  0.72959436  0.75000000  1.0
  Zr  Zr5  1  0.27088102  0.27040564  0.75000000  1.0
  Zr  Zr6  1  0.33370967  0.66861964  0.99835872  1.0
  Zr  Zr7  1  0.66509003  0.33138036  0.99835872  1.0
  Zr  Zr8  1  0.33370967  0.66861964  0.50164128  1.0
  Zr  Zr9  1  0.26339433  0.00000000  0.25000000  1.0
  In  In10  1  0.99978144  0.38418433  0.75000000  1.0
  In  In11  1  0.61559711  0.61581567  0.75000000  1.0
  Ga  Ga12  1  0.99806028  0.00000000  0.98826578  1.0
  Ga  Ga13  1  0.99806028  0.00000000  0.51173422  1.0
  Sb  Sb14  1  0.61140646  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.38622230  0.00000000  0.75000000  1.0
  Sb  Sb16  1  0.39339494  0.39487958  0.25000000  1.0
  Sb  Sb17  1  0.99851636  0.60512042  0.25000000  1.0