# generated using pymatgen
data_Zr6Ga2Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59652669
_cell_length_b   7.59652669
_cell_length_c   3.83637436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ga2Te
_chemical_formula_sum   'Zr6 Ga2 Te1'
_cell_volume   191.72632485
_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  0.25756413  0.01219431  0.50000000  1.0
  Zr  Zr1  1  0.98780569  0.24536982  0.50000000  1.0
  Zr  Zr2  1  0.75463018  0.74243587  0.50000000  1.0
  Zr  Zr3  1  0.60047859  0.00720781  0.00000000  1.0
  Zr  Zr4  1  0.99279219  0.59327078  0.00000000  1.0
  Zr  Zr5  1  0.40672922  0.39952141  0.00000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.50000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te8  1  0.33333300  0.66666700  0.50000000  1.0