# generated using pymatgen
data_MgSc(ZnNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94852880
_cell_length_b   4.94852961
_cell_length_c   4.94852954
_cell_angle_alpha   119.70005636
_cell_angle_beta   118.43191493
_cell_angle_gamma   91.62893610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSc(ZnNi)2
_chemical_formula_sum   'Mg1 Sc1 Zn2 Ni2'
_cell_volume   86.84556244
_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
  Mg  Mg0  1  0.24645301  0.74645301  0.50000000  1.0
  Sc  Sc1  1  0.00930754  0.00930754  0.00000000  1.0
  Zn  Zn2  1  0.62326896  0.87273243  0.24946447  1.0
  Zn  Zn3  1  0.62326896  0.37380449  0.75053553  1.0
  Ni  Ni4  1  0.12528486  0.37385226  0.75143360  1.0
  Ni  Ni5  1  0.62241766  0.37385226  0.24856640  1.0