# generated using pymatgen
data_Sc2MnPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59753108
_cell_length_b   5.59753128
_cell_length_c   4.08547249
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.79585412
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2MnPt5
_chemical_formula_sum   'Sc2 Mn1 Pt5'
_cell_volume   127.72666066
_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
  Sc  Sc0  1  0.72773189  0.27226811  0.49999900  1.0
  Sc  Sc1  1  0.27226811  0.72773189  0.49999900  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.49999900  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.49999900  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.22810163  0.22810163  0.49999900  1.0
  Pt  Pt7  1  0.77189837  0.77189837  0.49999900  1.0