# generated using pymatgen
data_BaCaCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.96300410
_cell_length_b   13.96300410
_cell_length_c   13.96300410
_cell_angle_alpha   120.22741752
_cell_angle_beta   119.54083907
_cell_angle_gamma   90.20183793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCaCd2
_chemical_formula_sum   'Ba1 Ca1 Cd2'
_cell_volume   1928.23176882
_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
  Ba  Ba0  1  0.50000000  0.00000000  0.50000000  1.0
  Ca  Ca1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.24049400  0.00000000  0.24049400  1.0
  Cd  Cd3  1  0.75950600  0.00000000  0.75950600  1.0