# generated using pymatgen
data_YbCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49964744
_cell_length_b   6.49964744
_cell_length_c   4.90219455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCd3
_chemical_formula_sum   'Yb2 Cd6'
_cell_volume   179.34973448
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.25000000  1.0
  Cd  Cd2  1  0.16338401  0.32676802  0.25000000  1.0
  Cd  Cd3  1  0.67323198  0.83661599  0.25000000  1.0
  Cd  Cd4  1  0.16338401  0.83661599  0.25000000  1.0
  Cd  Cd5  1  0.83661599  0.67323198  0.75000000  1.0
  Cd  Cd6  1  0.32676802  0.16338401  0.75000000  1.0
  Cd  Cd7  1  0.83661599  0.16338401  0.75000000  1.0