# generated using pymatgen
data_ScAlInNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82987993
_cell_length_b   4.82988040
_cell_length_c   4.82988046
_cell_angle_alpha   62.69071258
_cell_angle_beta   62.69070160
_cell_angle_gamma   62.69071466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScAlInNi3
_chemical_formula_sum   'Sc1 Al1 In1 Ni3'
_cell_volume   84.44025900
_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  0.25029374  0.25029374  0.25029374  1.0
  Al  Al1  1  0.62429459  0.62429459  0.62429459  1.0
  In  In2  1  0.99915349  0.99915349  0.99915349  1.0
  Ni  Ni3  1  0.62607102  0.62607102  0.12411515  1.0
  Ni  Ni4  1  0.62607102  0.12411515  0.62607102  1.0
  Ni  Ni5  1  0.12411515  0.62607102  0.62607102  1.0