# generated using pymatgen
data_GdCu5Se4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69758566
_cell_length_b   7.69758566
_cell_length_c   6.91697853
_cell_angle_alpha   64.41841231
_cell_angle_beta   64.41841231
_cell_angle_gamma   30.50962375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCu5Se4
_chemical_formula_sum   'Gd1 Cu5 Se4'
_cell_volume   186.07053872
_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
  Gd  Gd0  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu2  1  0.81005600  0.81005600  0.85674200  1.0
  Cu  Cu3  1  0.31093100  0.31093100  0.35585900  1.0
  Cu  Cu4  1  0.18994400  0.18994400  0.14325800  1.0
  Cu  Cu5  1  0.68906900  0.68906900  0.64414100  1.0
  Se  Se6  1  0.12475200  0.12475200  0.55060300  1.0
  Se  Se7  1  0.61874200  0.61874200  0.03800900  1.0
  Se  Se8  1  0.87524800  0.87524800  0.44939700  1.0
  Se  Se9  1  0.38125800  0.38125800  0.96199100  1.0