# generated using pymatgen
data_ScMnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86915461
_cell_length_b   10.86915461
_cell_length_c   10.86915461
_cell_angle_alpha   127.44620432
_cell_angle_beta   118.82784933
_cell_angle_gamma   84.82512692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMnPt2
_chemical_formula_sum   'Sc1 Mn1 Pt2'
_cell_volume   854.23659230
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt2  1  0.00000000  0.23983100  0.23983100  1.0
  Pt  Pt3  1  0.00000000  0.76016900  0.76016900  1.0