# generated using pymatgen
data_GaFe2AgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51502400
_cell_length_b   7.51502400
_cell_length_c   7.51502400
_cell_angle_alpha   131.11845621
_cell_angle_beta   131.11845621
_cell_angle_gamma   71.62494447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaFe2AgTe4
_chemical_formula_sum   'Ga1 Fe2 Ag1 Te4'
_cell_volume   235.67793721
_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
  Ga  Ga0  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe1  1  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag3  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te4  1  0.87834000  0.39060000  0.00000000  1.0
  Te  Te5  1  0.39060000  0.87834000  0.00000000  1.0
  Te  Te6  1  0.12166000  0.12166000  0.51226000  1.0
  Te  Te7  1  0.60940000  0.60940000  0.48774000  1.0