# generated using pymatgen
data_MnPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92587371
_cell_length_b   8.92587371
_cell_length_c   8.92587444
_cell_angle_alpha   18.34810411
_cell_angle_beta   18.34810411
_cell_angle_gamma   18.34810645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPd3
_chemical_formula_sum   'Mn1 Pd3'
_cell_volume   61.54860493
_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  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd1  1  0.25517700  0.25517700  0.25517700  1.0
  Pd  Pd2  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd3  1  0.74482300  0.74482300  0.74482300  1.0