# generated using pymatgen
data_ScInGaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83024858
_cell_length_b   4.83024831
_cell_length_c   4.83024907
_cell_angle_alpha   62.60481453
_cell_angle_beta   62.60481906
_cell_angle_gamma   62.60481273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScInGaNi3
_chemical_formula_sum   'Sc1 In1 Ga1 Ni3'
_cell_volume   84.31026844
_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  0.25157844  0.25157844  0.25157844  1.0
  In  In1  1  0.00081114  0.00081114  0.00081114  1.0
  Ga  Ga2  1  0.62269199  0.62269199  0.62269199  1.0
  Ni  Ni3  1  0.62639356  0.62639356  0.12212932  1.0
  Ni  Ni4  1  0.62639356  0.12212932  0.62639356  1.0
  Ni  Ni5  1  0.12212932  0.62639356  0.62639356  1.0