# generated using pymatgen
data_Sc2CuPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61296884
_cell_length_b   4.61296891
_cell_length_c   4.61296871
_cell_angle_alpha   60.00068520
_cell_angle_beta   60.00068403
_cell_angle_gamma   60.00068601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CuPt
_chemical_formula_sum   'Sc2 Cu1 Pt1'
_cell_volume   69.41179971
_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  -0.00000006  -0.00000002  -0.00000003  1.0
  Sc  Sc1  1  0.49999838  0.49999836  0.49999837  1.0
  Cu  Cu2  1  0.25000084  0.25000084  0.25000084  1.0
  Pt  Pt3  1  0.75000083  0.75000083  0.75000082  1.0