# generated using pymatgen
data_Sc2Zn2NiPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02954446
_cell_length_b   5.02954485
_cell_length_c   5.17388343
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.47521835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Zn2NiPt
_chemical_formula_sum   'Sc2 Zn2 Ni1 Pt1'
_cell_volume   98.06098125
_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  0.70962933  0.29037067  0.25000000  1.0
  Sc  Sc1  1  0.29327404  0.70672596  0.75000000  1.0
  Zn  Zn2  1  0.99488326  0.00511674  0.49266714  1.0
  Zn  Zn3  1  0.99488326  0.00511674  0.00733286  1.0
  Ni  Ni4  1  0.41056857  0.58943143  0.25000000  1.0
  Pt  Pt5  1  0.59676154  0.40323846  0.75000000  1.0