# generated using pymatgen
data_GdCu5Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21033807
_cell_length_b   8.21033807
_cell_length_c   7.35999442
_cell_angle_alpha   65.06619135
_cell_angle_beta   65.06619135
_cell_angle_gamma   30.33534406
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GdCu5Te4
_chemical_formula_sum   'Gd1 Cu5 Te4'
_cell_volume   225.41107114
_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  0.19416900  0.19416900  0.14515400  1.0
  Cu  Cu3  1  0.69498300  0.69498300  0.64055700  1.0
  Cu  Cu4  1  0.80583100  0.80583100  0.85484600  1.0
  Cu  Cu5  1  0.30501700  0.30501700  0.35944300  1.0
  Te  Te6  1  0.87592700  0.87592700  0.44516600  1.0
  Te  Te7  1  0.38194200  0.38194200  0.96348800  1.0
  Te  Te8  1  0.12407300  0.12407300  0.55483400  1.0
  Te  Te9  1  0.61805800  0.61805800  0.03651200  1.0