# generated using pymatgen
data_Mn5(Bi2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74530009
_cell_length_b   8.74530009
_cell_length_c   8.74530009
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn5(Bi2Pd)2
_chemical_formula_sum   'Mn10 Bi8 Pd4'
_cell_volume   472.94338202
_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
  Mn  Mn0  1  0.24944700  0.24944700  0.75055300  1.0
  Mn  Mn1  1  0.75055300  0.24944700  0.75055300  1.0
  Mn  Mn2  1  0.24944700  0.75055300  0.75055300  1.0
  Mn  Mn3  1  0.75055300  0.75055300  0.24944700  1.0
  Mn  Mn4  1  0.24944700  0.75055300  0.24944700  1.0
  Mn  Mn5  1  0.75055300  0.24944700  0.24944700  1.0
  Mn  Mn6  1  0.15230500  0.15230500  0.54308500  1.0
  Mn  Mn7  1  0.15230500  0.54308500  0.15230500  1.0
  Mn  Mn8  1  0.54308500  0.15230500  0.15230500  1.0
  Mn  Mn9  1  0.15230500  0.15230500  0.15230500  1.0
  Bi  Bi10  1  0.95966000  0.95966000  0.54034000  1.0
  Bi  Bi11  1  0.54034000  0.95966000  0.54034000  1.0
  Bi  Bi12  1  0.95966000  0.54034000  0.54034000  1.0
  Bi  Bi13  1  0.54034000  0.54034000  0.95966000  1.0
  Bi  Bi14  1  0.95966000  0.54034000  0.95966000  1.0
  Bi  Bi15  1  0.54034000  0.95966000  0.95966000  1.0
  Bi  Bi16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd18  1  0.36796500  0.36796500  0.89610500  1.0
  Pd  Pd19  1  0.36796500  0.89610500  0.36796500  1.0
  Pd  Pd20  1  0.89610500  0.36796500  0.36796500  1.0
  Pd  Pd21  1  0.36796500  0.36796500  0.36796500  1.0