# generated using pymatgen
data_Zr10GaGeSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52071933
_cell_length_b   8.32615245
_cell_length_c   8.32615209
_cell_angle_alpha   96.31021020
_cell_angle_beta   109.36159682
_cell_angle_gamma   70.63839244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10GaGeSb4
_chemical_formula_sum   'Zr10 Ga1 Ge1 Sb4'
_cell_volume   340.65721107
_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  0.42490108  0.86279412  0.71258082  1.0
  Zr  Zr1  1  0.57511339  0.13720588  0.28741918  1.0
  Zr  Zr2  1  0.92488661  0.28741918  0.13720588  1.0
  Zr  Zr3  1  0.07509892  0.71258082  0.86279412  1.0
  Zr  Zr4  1  0.71231927  0.71258082  0.13720588  1.0
  Zr  Zr5  1  0.28769420  0.28741918  0.86279412  1.0
  Zr  Zr6  1  0.78768073  0.13720588  0.71258082  1.0
  Zr  Zr7  1  0.21230580  0.86279412  0.28741918  1.0
  Zr  Zr8  1  0.25000000  0.50000000  0.50000000  1.0
  Zr  Zr9  1  0.75000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.75000000  0.00000000  0.00000000  1.0
  Ge  Ge11  1  0.25000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.33618703  0.50000000  0.17237406  1.0
  Sb  Sb13  1  0.66381297  0.50000000  0.82762594  1.0
  Sb  Sb14  1  0.83618703  0.82762594  0.50000000  1.0
  Sb  Sb15  1  0.16381297  0.17237406  0.50000000  1.0