# generated using pymatgen
data_MgScZnNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94294800
_cell_length_b   4.94294742
_cell_length_c   4.82422758
_cell_angle_alpha   59.18256677
_cell_angle_beta   59.18255350
_cell_angle_gamma   60.00000750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgScZnNi3
_chemical_formula_sum   'Mg1 Sc1 Zn1 Ni3'
_cell_volume   82.30133706
_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  0.99981760  0.99981760  0.00054519  1.0
  Sc  Sc1  1  0.24664318  0.24664318  0.26007246  1.0
  Zn  Zn2  1  0.62611890  0.62611890  0.12164230  1.0
  Ni  Ni3  1  0.62651650  0.12438631  0.62257969  1.0
  Ni  Ni4  1  0.12438631  0.62651650  0.62257969  1.0
  Ni  Ni5  1  0.62651650  0.62651650  0.62257969  1.0