# generated using pymatgen
data_Zr10InGe2Sb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67109216
_cell_length_b   8.67109227
_cell_length_c   5.88678824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13282830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10InGe2Sb5
_chemical_formula_sum   'Zr10 In1 Ge2 Sb5'
_cell_volume   382.80165742
_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  0.66836306  0.33338861  0.99897204  1.0
  Zr  Zr1  1  0.33338861  0.66836306  0.99897204  1.0
  Zr  Zr2  1  0.33338861  0.66836306  0.50102796  1.0
  Zr  Zr3  1  0.66836306  0.33338861  0.50102796  1.0
  Zr  Zr4  1  0.73460409  0.73460409  0.75000000  1.0
  Zr  Zr5  1  0.26723193  0.99859853  0.75000000  1.0
  Zr  Zr6  1  0.99859853  0.26723193  0.75000000  1.0
  Zr  Zr7  1  0.26008276  0.26008276  0.25000000  1.0
  Zr  Zr8  1  0.73792498  0.99958009  0.25000000  1.0
  Zr  Zr9  1  0.99958009  0.73792498  0.25000000  1.0
  In  In10  1  0.38932663  0.38932663  0.75000000  1.0
  Ge  Ge11  1  0.00134894  0.00134894  0.99465348  1.0
  Ge  Ge12  1  0.00134894  0.00134894  0.50534652  1.0
  Sb  Sb13  1  0.60833442  0.00019392  0.75000000  1.0
  Sb  Sb14  1  0.00019392  0.60833442  0.75000000  1.0
  Sb  Sb15  1  0.60077831  0.60077831  0.25000000  1.0
  Sb  Sb16  1  0.39539132  0.00175181  0.25000000  1.0
  Sb  Sb17  1  0.00175181  0.39539132  0.25000000  1.0