# generated using pymatgen
data_Sc3AlGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56176621
_cell_length_b   6.59539736
_cell_length_c   4.02789268
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83146810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3AlGa4Ni
_chemical_formula_sum   'Sc3 Al1 Ga4 Ni1'
_cell_volume   151.21862150
_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  0.59026447  0.00000000  0.00000000  1.0
  Sc  Sc1  1  0.99990045  0.58884565  0.00000000  1.0
  Sc  Sc2  1  0.41105580  0.41115435  0.00000000  1.0
  Al  Al3  1  0.23151470  1.00000000  0.50000000  1.0
  Ga  Ga4  1  0.00288654  0.24074976  0.50000000  1.0
  Ga  Ga5  1  0.76213678  0.75925024  0.50000000  1.0
  Ga  Ga6  1  0.33453021  0.66948184  0.50000000  1.0
  Ga  Ga7  1  0.66505038  0.33051816  0.50000000  1.0
  Ni  Ni8  1  0.00265968  1.00000000  0.00000000  1.0