# generated using pymatgen
data_Ca2SnBiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69049340
_cell_length_b   7.42024987
_cell_length_c   8.11912413
_cell_angle_alpha   88.60667370
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2SnBiPd2
_chemical_formula_sum   'Ca4 Sn2 Bi2 Pd4'
_cell_volume   282.49958432
_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
  Ca  Ca0  1  0.75000000  0.48261021  0.79771027  1.0
  Ca  Ca1  1  0.25000000  0.51738979  0.20228973  1.0
  Ca  Ca2  1  0.25000000  0.00826160  0.30090012  1.0
  Ca  Ca3  1  0.75000000  0.99173840  0.69909988  1.0
  Sn  Sn4  1  0.75000000  0.81529195  0.08210608  1.0
  Sn  Sn5  1  0.25000000  0.18470805  0.91789392  1.0
  Bi  Bi6  1  0.75000000  0.30845445  0.40743411  1.0
  Bi  Bi7  1  0.25000000  0.69154555  0.59256589  1.0
  Pd  Pd8  1  0.75000000  0.19299178  0.07960168  1.0
  Pd  Pd9  1  0.75000000  0.70730824  0.40125853  1.0
  Pd  Pd10  1  0.25000000  0.80700822  0.92039832  1.0
  Pd  Pd11  1  0.25000000  0.29269176  0.59874147  1.0