# generated using pymatgen
data_Mn2BPdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70713598
_cell_length_b   5.70713619
_cell_length_c   5.68345782
_cell_angle_alpha   60.13715572
_cell_angle_beta   60.13715452
_cell_angle_gamma   59.72569685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2BPdPt5
_chemical_formula_sum   'Mn2 B1 Pd1 Pt5'
_cell_volume   130.89384737
_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  0.25055054  0.25055054  0.24945146  1.0
  Mn  Mn1  1  0.75054954  0.75054954  0.74945046  1.0
  B  B2  1  0.49945663  0.49945663  0.50054337  1.0
  Pd  Pd3  1  0.75638702  0.75638702  0.24361298  1.0
  Pt  Pt4  1  0.24291011  0.75762422  0.24237578  1.0
  Pt  Pt5  1  0.75762422  0.24291011  0.24237578  1.0
  Pt  Pt6  1  0.24198860  0.24198860  0.75801140  1.0
  Pt  Pt7  1  0.75762422  0.24291011  0.75708989  1.0
  Pt  Pt8  1  0.24291011  0.75762422  0.75708989  1.0