# generated using pymatgen
data_Zr6Ti4Ga5Te
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98185841
_cell_length_b   7.99193668
_cell_length_c   5.49012898
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95829748
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Ti4Ga5Te
_chemical_formula_sum   'Zr6 Ti4 Ga5 Te1'
_cell_volume   303.42515312
_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  0.23663179  0.00000000  0.25000000  1.0
  Zr  Zr1  1  0.75644647  1.00000000  0.75000000  1.0
  Zr  Zr2  1  0.01139849  0.25620418  0.25000000  1.0
  Zr  Zr3  1  0.99758000  0.74909895  0.75000000  1.0
  Zr  Zr4  1  0.75519331  0.74379582  0.25000000  1.0
  Zr  Zr5  1  0.24848106  0.25090105  0.75000000  1.0
  Ti  Ti6  1  0.32813357  0.65901827  0.99529138  1.0
  Ti  Ti7  1  0.66911630  0.34098173  0.99529138  1.0
  Ti  Ti8  1  0.66911630  0.34098173  0.50470862  1.0
  Ti  Ti9  1  0.32813357  0.65901827  0.50470862  1.0
  Ga  Ga10  1  0.39327310  1.00000000  0.75000000  1.0
  Ga  Ga11  1  0.00296624  0.60181449  0.25000000  1.0
  Ga  Ga12  1  0.99835039  0.39675472  0.75000000  1.0
  Ga  Ga13  1  0.40115175  0.39818551  0.25000000  1.0
  Ga  Ga14  1  0.60159467  0.60324528  0.75000000  1.0
  Te  Te15  1  0.60243298  0.00000000  0.25000000  1.0