# generated using pymatgen
data_ScMn(GaPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33762225
_cell_length_b   4.33762135
_cell_length_c   5.94045217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScMn(GaPt)2
_chemical_formula_sum   'Sc1 Mn1 Ga2 Pt2'
_cell_volume   96.79511465
_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  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.72579874  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.27420126  1.0
  Pt  Pt4  1  0.66666700  0.33333300  0.73296860  1.0
  Pt  Pt5  1  0.33333300  0.66666700  0.26703140  1.0