# generated using pymatgen
data_Zr10InGa2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68483318
_cell_length_b   8.68483451
_cell_length_c   5.85423590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11509589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InGa2Sb5
_chemical_formula_sum   'Zr10 In1 Ga2 Sb5'
_cell_volume   381.96100052
_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  0.00011033  0.26387216  0.25000000  1.0
  Zr  Zr1  1  0.73073557  0.00167702  0.75000000  1.0
  Zr  Zr2  1  0.73705022  0.73705022  0.25000000  1.0
  Zr  Zr3  1  0.66715231  0.33152532  0.50113904  1.0
  Zr  Zr4  1  0.00167702  0.73073557  0.75000000  1.0
  Zr  Zr5  1  0.26773492  0.26773492  0.75000000  1.0
  Zr  Zr6  1  0.33152532  0.66715231  0.99886096  1.0
  Zr  Zr7  1  0.66715231  0.33152532  0.99886096  1.0
  Zr  Zr8  1  0.33152532  0.66715231  0.50113904  1.0
  Zr  Zr9  1  0.26387216  0.00011033  0.25000000  1.0
  In  In10  1  0.61488943  0.61488943  0.75000000  1.0
  Ga  Ga11  1  0.99829447  0.99829447  0.99351709  1.0
  Ga  Ga12  1  0.99829447  0.99829447  0.50648291  1.0
  Sb  Sb13  1  0.60903371  0.99855001  0.25000000  1.0
  Sb  Sb14  1  0.38755859  0.99987021  0.75000000  1.0
  Sb  Sb15  1  0.39497363  0.39497363  0.25000000  1.0
  Sb  Sb16  1  0.99855001  0.60903371  0.25000000  1.0
  Sb  Sb17  1  0.99987021  0.38755859  0.75000000  1.0