# generated using pymatgen
data_ScZnPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10265095
_cell_length_b   5.10265095
_cell_length_c   5.24095340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.99710190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScZnPt
_chemical_formula_sum   'Sc2 Zn2 Pt2'
_cell_volume   102.99140412
_cell_formula_units_Z   2
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  0.70993056  0.29006944  0.25000000  1.0
  Sc  Sc1  1  0.29006944  0.70993056  0.75000000  1.0
  Zn  Zn2  1  0.00000000  -0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.00000000  -0.00000000  -0.00000000  1.0
  Pt  Pt4  1  0.40124826  0.59875174  0.25000000  1.0
  Pt  Pt5  1  0.59875174  0.40124826  0.75000000  1.0