# generated using pymatgen
data_ScCdGaNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98497958
_cell_length_b   4.98497980
_cell_length_c   4.83690317
_cell_angle_alpha   58.98202755
_cell_angle_beta   58.98202907
_cell_angle_gamma   59.99999915
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScCdGaNi3
_chemical_formula_sum   'Sc1 Cd1 Ga1 Ni3'
_cell_volume   83.66091218
_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  0.24693035  0.24693035  0.25920895  1.0
  Cd  Cd1  1  0.99921071  0.99921071  0.00236686  1.0
  Ga  Ga2  1  0.62648593  0.62648593  0.12054120  1.0
  Ni  Ni3  1  0.62589006  0.12559188  0.62262700  1.0
  Ni  Ni4  1  0.12559188  0.62589006  0.62262700  1.0
  Ni  Ni5  1  0.62589006  0.62589006  0.62262700  1.0