# generated using pymatgen
data_Zr6AlGaTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66493818
_cell_length_b   7.66493739
_cell_length_c   3.80612922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999913
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6AlGaTe
_chemical_formula_sum   'Zr6 Al1 Ga1 Te1'
_cell_volume   193.65621172
_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  0.24617287  0.99122820  0.00000000  1.0
  Zr  Zr1  1  0.74505533  0.75382713  0.00000000  1.0
  Zr  Zr2  1  0.00877180  0.25494467  0.00000000  1.0
  Zr  Zr3  1  0.59574222  0.99551825  0.50000000  1.0
  Zr  Zr4  1  0.39977603  0.40425778  0.50000000  1.0
  Zr  Zr5  1  0.00448175  0.60022397  0.50000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.50000000  1.0
  Te  Te8  1  0.66666700  0.33333300  0.00000000  1.0