# generated using pymatgen
data_InGaCuAgSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14995648
_cell_length_b   7.14995648
_cell_length_c   7.14995648
_cell_angle_alpha   130.79498600
_cell_angle_beta   130.79498600
_cell_angle_gamma   72.13900629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGaCuAgSe4
_chemical_formula_sum   'In1 Ga1 Cu1 Ag1 Se4'
_cell_volume   204.83319232
_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
  In  In0  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga1  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.25000000  0.75000000  0.50000000  1.0
  Se  Se4  1  0.65441400  0.62618000  0.52969100  1.0
  Se  Se5  1  0.09648900  0.12472300  0.47030900  1.0
  Se  Se6  1  0.87527700  0.34558600  0.97176600  1.0
  Se  Se7  1  0.37382000  0.90351100  0.02823400  1.0