# generated using pymatgen
data_SrCd2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80414829
_cell_length_b   5.80414829
_cell_length_c   8.16481685
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   135.20148759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrCd2Pd
_chemical_formula_sum   'Sr2 Cd4 Pd2'
_cell_volume   193.80983668
_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  0.93768042  0.06231958  0.25000000  1.0
  Sr  Sr1  1  0.06231958  0.93768042  0.75000000  1.0
  Cd  Cd2  1  0.64959219  0.35040781  0.44450779  1.0
  Cd  Cd3  1  0.35040781  0.64959219  0.55549221  1.0
  Cd  Cd4  1  0.64959219  0.35040781  0.05549221  1.0
  Cd  Cd5  1  0.35040781  0.64959219  0.94450779  1.0
  Pd  Pd6  1  0.22211497  0.77788503  0.25000000  1.0
  Pd  Pd7  1  0.77788503  0.22211497  0.75000000  1.0