# generated using pymatgen
data_InFe2CuSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07047762
_cell_length_b   7.07047762
_cell_length_c   7.07047762
_cell_angle_alpha   131.88170060
_cell_angle_beta   131.88170060
_cell_angle_gamma   70.41593221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InFe2CuSe4
_chemical_formula_sum   'In1 Fe2 Cu1 Se4'
_cell_volume   191.99969236
_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  0.00000000  0.00000000  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
  Cu  Cu3  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se4  1  0.39961100  0.86521700  0.00000000  1.0
  Se  Se5  1  0.60038900  0.60038900  0.46560700  1.0
  Se  Se6  1  0.13478300  0.13478300  0.53439300  1.0
  Se  Se7  1  0.86521700  0.39961100  0.00000000  1.0