# generated using pymatgen
data_GaTe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09354091
_cell_length_b   4.09353285
_cell_length_c   17.52003126
_cell_angle_alpha   89.99694144
_cell_angle_beta   90.00287560
_cell_angle_gamma   120.00061459
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaTe
_chemical_formula_sum   'Ga4 Te4'
_cell_volume   254.24957317
_cell_formula_units_Z   4
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
  Ga  Ga0  1  0.33332844  0.66667568  0.18034483  1.0
  Ga  Ga1  1  0.66672019  0.33327708  0.68039516  1.0
  Ga  Ga2  1  0.66667210  0.33332527  0.81965498  1.0
  Ga  Ga3  1  0.33327914  0.66672180  0.31960484  1.0
  Te  Te4  1  0.33334633  0.66664340  0.89128270  1.0
  Te  Te5  1  0.66664541  0.33335539  0.39121493  1.0
  Te  Te6  1  0.66665563  0.33335927  0.10871645  1.0
  Te  Te7  1  0.33335277  0.66664110  0.60878512  1.0