# generated using pymatgen
data_MgScAlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99760745
_cell_length_b   4.99760713
_cell_length_c   4.80969449
_cell_angle_alpha   58.69895511
_cell_angle_beta   58.69896435
_cell_angle_gamma   60.00001161
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgScAlNi3
_chemical_formula_sum   'Mg1 Sc1 Al1 Ni3'
_cell_volume   83.23390951
_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  0.25249133  0.25249133  0.24252502  1.0
  Sc  Sc1  1  0.00357466  0.00357466  0.98927801  1.0
  Al  Al2  1  0.62271301  0.62271301  0.13186198  1.0
  Ni  Ni3  1  0.62366684  0.12388933  0.62877900  1.0
  Ni  Ni4  1  0.12388933  0.62366684  0.62877900  1.0
  Ni  Ni5  1  0.62366684  0.62366684  0.62877900  1.0