# generated using pymatgen
data_InGaTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95358973
_cell_length_b   6.95358973
_cell_length_c   6.95358973
_cell_angle_alpha   103.91398798
_cell_angle_beta   103.91398798
_cell_angle_gamma   121.26988657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGaTe2
_chemical_formula_sum   'In2 Ga2 Te4'
_cell_volume   250.45570011
_cell_formula_units_Z   2
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
  In  In0  1  0.25000000  0.25000000  0.00000000  1.0
  In  In1  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga2  1  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga3  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te4  1  0.67132700  0.17132700  0.84265400  1.0
  Te  Te5  1  0.17132700  0.32867300  0.50000000  1.0
  Te  Te6  1  0.82867300  0.67132700  0.50000000  1.0
  Te  Te7  1  0.32867300  0.82867300  0.15734600  1.0