# generated using pymatgen
data_Gd3Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96356833
_cell_length_b   6.96349563
_cell_length_c   5.66574874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99959941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Gd3Cd
_chemical_formula_sum   'Gd6 Cd2'
_cell_volume   237.92980246
_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
  Gd  Gd0  1  0.17044370  0.34088801  0.25000000  1.0
  Gd  Gd1  1  0.65910929  0.82955565  0.25000000  1.0
  Gd  Gd2  1  0.17044470  0.82955669  0.25000000  1.0
  Gd  Gd3  1  0.82955630  0.65911199  0.75000000  1.0
  Gd  Gd4  1  0.34089071  0.17044435  0.75000000  1.0
  Gd  Gd5  1  0.82955530  0.17044331  0.75000000  1.0
  Cd  Cd6  1  0.33333046  0.66666623  0.75000000  1.0
  Cd  Cd7  1  0.66666954  0.33333377  0.25000000  1.0