# generated using pymatgen
data_Sc3Al2Ga3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59742413
_cell_length_b   6.59742601
_cell_length_c   4.03335968
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89738267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Al2Ga3Ni
_chemical_formula_sum   'Sc3 Al2 Ga3 Ni1'
_cell_volume   152.19299622
_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  0.58944658  0.99961325  0.00000000  1.0
  Sc  Sc1  1  0.99961325  0.58944658  0.00000000  1.0
  Sc  Sc2  1  0.41158035  0.41158035  0.00000000  1.0
  Al  Al3  1  0.23422154  0.00060428  0.50000000  1.0
  Al  Al4  1  0.00060428  0.23422154  0.50000000  1.0
  Ga  Ga5  1  0.76122794  0.76122794  0.50000000  1.0
  Ga  Ga6  1  0.33204720  0.66716226  0.50000000  1.0
  Ga  Ga7  1  0.66716226  0.33204720  0.50000000  1.0
  Ni  Ni8  1  0.00409659  0.00409659  0.00000000  1.0