# generated using pymatgen
data_CrBi2Pd3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52571194
_cell_length_b   5.98489575
_cell_length_c   6.47439773
_cell_angle_alpha   114.70997429
_cell_angle_beta   96.77443837
_cell_angle_gamma   109.81538680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CrBi2Pd3O8
_chemical_formula_sum   'Cr1 Bi2 Pd3 O8'
_cell_volume   174.34076354
_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
  Cr  Cr0  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.86046873  0.24867240  0.65202745  1.0
  Bi  Bi2  1  0.13953127  0.75132760  0.34797255  1.0
  Pd  Pd3  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd4  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.64329463  0.40074330  0.22456558  1.0
  O  O7  1  0.35670537  0.59925670  0.77543442  1.0
  O  O8  1  0.87011744  0.64590466  0.99305725  1.0
  O  O9  1  0.12988256  0.35409534  0.00694275  1.0
  O  O10  1  0.52415324  0.86191824  0.23914098  1.0
  O  O11  1  0.47584676  0.13808176  0.76085902  1.0
  O  O12  1  0.84102748  0.85812724  0.64769329  1.0
  O  O13  1  0.15897252  0.14187276  0.35230671  1.0