# generated using pymatgen
data_Y3Cd5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50379116
_cell_length_b   7.50379188
_cell_length_c   4.53054022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000497
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Cd5Sn
_chemical_formula_sum   'Y3 Cd5 Sn1'
_cell_volume   220.92360394
_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
  Y  Y0  1  0.57473104  0.00354028  0.00000000  1.0
  Y  Y1  1  0.99645972  0.57119076  0.00000000  1.0
  Y  Y2  1  0.42880924  0.42526896  0.00000000  1.0
  Cd  Cd3  1  0.24897818  0.01371037  0.50000000  1.0
  Cd  Cd4  1  0.98628963  0.23526881  0.50000000  1.0
  Cd  Cd5  1  0.76473119  0.75102182  0.50000000  1.0
  Cd  Cd6  1  0.66666700  0.33333300  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.50000000  1.0