# generated using pymatgen
data_Mn2B(PdPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68022314
_cell_length_b   5.68022235
_cell_length_c   5.69767271
_cell_angle_alpha   60.10125188
_cell_angle_beta   60.10125206
_cell_angle_gamma   59.99999363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2B(PdPt)3
_chemical_formula_sum   'Mn2 B1 Pd3 Pt3'
_cell_volume   130.18956464
_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  0.25013864  0.25013864  0.24958509  1.0
  Mn  Mn1  1  0.75069674  0.75069674  0.74791477  1.0
  B  B2  1  0.99898232  0.99898232  0.00305305  1.0
  Pd  Pd3  1  0.25611927  0.25611927  0.74321584  1.0
  Pd  Pd4  1  0.74454462  0.25612127  0.74321484  1.0
  Pd  Pd5  1  0.25612127  0.74454462  0.74321484  1.0
  Pt  Pt6  1  0.25868642  0.74235636  0.25660085  1.0
  Pt  Pt7  1  0.74235636  0.25868642  0.25660085  1.0
  Pt  Pt8  1  0.74235536  0.74235536  0.25660285  1.0