# generated using pymatgen
data_Sc2AgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.38184271
_cell_length_b   11.38184271
_cell_length_c   11.38184271
_cell_angle_alpha   125.86443813
_cell_angle_beta   117.88977532
_cell_angle_gamma   86.92508865
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AgPt
_chemical_formula_sum   'Sc2 Ag1 Pt1'
_cell_volume   1004.88561126
_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  0.27346900  0.27346900  1.0
  Sc  Sc1  1  0.00000000  0.72653100  0.72653100  1.0
  Ag  Ag2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0