# generated using pymatgen
data_Sc2ZnNiPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69824197
_cell_length_b   5.69813348
_cell_length_c   7.48335012
_cell_angle_alpha   89.99988389
_cell_angle_beta   90.00014458
_cell_angle_gamma   89.99966441
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnNiPt4
_chemical_formula_sum   'Sc4 Zn2 Ni2 Pt8'
_cell_volume   242.97946435
_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  0.75019520  0.24999646  0.00000393  1.0
  Sc  Sc1  1  0.24980380  0.75000254  0.99999607  1.0
  Sc  Sc2  1  0.25018341  0.74999327  0.50000730  1.0
  Sc  Sc3  1  0.74981759  0.25000773  0.49999370  1.0
  Zn  Zn4  1  0.75012226  0.75000851  0.49998480  1.0
  Zn  Zn5  1  0.24987874  0.24999149  0.50001420  1.0
  Ni  Ni6  1  0.25000922  0.24999833  0.99999627  1.0
  Ni  Ni7  1  0.74999078  0.75000067  0.00000373  1.0
  Pt  Pt8  1  0.50000818  0.99999888  0.25089478  1.0
  Pt  Pt9  1  0.50000814  0.50000016  0.25089399  1.0
  Pt  Pt10  1  0.99999672  0.99999892  0.25107109  1.0
  Pt  Pt11  1  0.99999612  0.50000123  0.25106667  1.0
  Pt  Pt12  1  0.00000328  0.00000108  0.74892991  1.0
  Pt  Pt13  1  0.00000388  0.49999877  0.74893433  1.0
  Pt  Pt14  1  0.49999282  0.00000112  0.74910522  1.0
  Pt  Pt15  1  0.49999286  0.50000184  0.74910701  1.0