# generated using pymatgen
data_YCd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91407773
_cell_length_b   6.57266668
_cell_length_c   6.57266699
_cell_angle_alpha   118.69065772
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCd3
_chemical_formula_sum   'Y2 Cd6'
_cell_volume   186.22414514
_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
  Y  Y0  1  0.25000000  0.65799567  0.34200433  1.0
  Y  Y1  1  0.75000000  0.34200433  0.65799567  1.0
  Cd  Cd2  1  0.75000000  0.31571504  0.14852873  1.0
  Cd  Cd3  1  0.25000000  0.68428496  0.85147127  1.0
  Cd  Cd4  1  0.25000000  0.14852873  0.31571504  1.0
  Cd  Cd5  1  0.75000000  0.85147127  0.68428496  1.0
  Cd  Cd6  1  0.25000000  0.16632342  0.83367658  1.0
  Cd  Cd7  1  0.75000000  0.83367658  0.16632342  1.0