# generated using pymatgen
data_MnBi2Pd3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61355780
_cell_length_b   5.94507548
_cell_length_c   6.47536031
_cell_angle_alpha   114.87330073
_cell_angle_beta   96.37848406
_cell_angle_gamma   110.17988829
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnBi2Pd3O8
_chemical_formula_sum   'Mn1 Bi2 Pd3 O8'
_cell_volume   175.49578087
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.85906741  0.24484355  0.65024180  1.0
  Bi  Bi2  1  0.14093259  0.75515645  0.34975820  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  0.63233039  0.40386856  0.21976664  1.0
  O  O7  1  0.36766961  0.59613144  0.78023336  1.0
  O  O8  1  0.85903337  0.64216315  0.99471536  1.0
  O  O9  1  0.14096663  0.35783685  0.00528464  1.0
  O  O10  1  0.52576930  0.86060687  0.24164799  1.0
  O  O11  1  0.47423070  0.13939313  0.75835201  1.0
  O  O12  1  0.84053848  0.85828988  0.64700286  1.0
  O  O13  1  0.15946152  0.14171012  0.35299714  1.0