# generated using pymatgen
data_SrCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07903927
_cell_length_b   6.38623964
_cell_length_c   6.38623911
_cell_angle_alpha   78.32255256
_cell_angle_beta   66.56835122
_cell_angle_gamma   66.56834378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCd2
_chemical_formula_sum   'Sr2 Cd4'
_cell_volume   174.14698494
_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
  Sr  Sr0  1  0.45310323  0.29689677  0.79689677  1.0
  Sr  Sr1  1  0.54689677  0.70310323  0.20310323  1.0
  Cd  Cd2  1  0.83564197  0.10804138  0.22067169  1.0
  Cd  Cd3  1  0.16435803  0.89195862  0.77932731  1.0
  Cd  Cd4  1  0.16435803  0.27932731  0.39195862  1.0
  Cd  Cd5  1  0.83564197  0.72067269  0.60804138  1.0