# generated using pymatgen
data_CaY4Cd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75664856
_cell_length_b   3.75664856
_cell_length_c   18.72128780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY4Cd5
_chemical_formula_sum   'Ca1 Y4 Cd5'
_cell_volume   264.20245909
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.20179138  1.0
  Y  Y2  1  0.00000000  0.00000000  0.40064611  1.0
  Y  Y3  1  0.00000000  0.00000000  0.59935389  1.0
  Y  Y4  1  0.00000000  0.00000000  0.79820862  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.10692185  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.30110475  1.0
  Cd  Cd7  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd8  1  0.50000000  0.50000000  0.69889525  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.89307815  1.0