# generated using pymatgen
data_Zr10In5Ga2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71307518
_cell_length_b   8.71307542
_cell_length_c   5.89825397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.81376601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10In5Ga2Te
_chemical_formula_sum   'Zr10 In5 Ga2 Te1'
_cell_volume   388.51606791
_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  0.00325280  0.26804434  0.25000000  1.0
  Zr  Zr1  1  0.73600529  0.99225265  0.75000000  1.0
  Zr  Zr2  1  0.73571800  0.73571800  0.25000000  1.0
  Zr  Zr3  1  0.66703787  0.33448542  0.49790121  1.0
  Zr  Zr4  1  0.99225265  0.73600529  0.75000000  1.0
  Zr  Zr5  1  0.26558696  0.26558696  0.75000000  1.0
  Zr  Zr6  1  0.33448542  0.66703787  0.00209879  1.0
  Zr  Zr7  1  0.66703787  0.33448542  0.00209879  1.0
  Zr  Zr8  1  0.33448542  0.66703787  0.49790121  1.0
  Zr  Zr9  1  0.26804434  0.00325280  0.25000000  1.0
  In  In10  1  0.61612056  0.00238247  0.25000000  1.0
  In  In11  1  0.38386328  0.99655427  0.75000000  1.0
  In  In12  1  0.38469537  0.38469537  0.25000000  1.0
  In  In13  1  0.00238247  0.61612056  0.25000000  1.0
  In  In14  1  0.99655427  0.38386328  0.75000000  1.0
  Ga  Ga15  1  0.00299968  0.00299968  0.00503930  1.0
  Ga  Ga16  1  0.00299968  0.00299968  0.49496070  1.0
  Te  Te17  1  0.60647806  0.60647806  0.75000000  1.0