# generated using pymatgen
data_GaAgSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98469527
_cell_length_b   5.98469580
_cell_length_c   6.97839250
_cell_angle_alpha   115.39154411
_cell_angle_beta   115.39155187
_cell_angle_gamma   90.00000316
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAgSe2
_chemical_formula_sum   'Ga2 Ag2 Se4'
_cell_volume   198.74062123
_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
  Ga  Ga0  1  0.50000000  0.50000000  -0.00000000  1.0
  Ga  Ga1  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Se  Se4  1  0.84336188  0.87500000  0.25000000  1.0
  Se  Se5  1  0.62500000  0.15663812  0.75000000  1.0
  Se  Se6  1  0.40663812  0.37500000  0.25000000  1.0
  Se  Se7  1  0.12500000  0.59336188  0.75000000  1.0