# generated using pymatgen
data_Sc4GaSiNi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99199035
_cell_length_b   4.99199016
_cell_length_c   7.73409250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000124
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4GaSiNi6
_chemical_formula_sum   'Sc4 Ga1 Si1 Ni6'
_cell_volume   166.91195558
_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  0.33333300  0.66666700  0.43854473  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56145527  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.94058294  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.05941706  1.0
  Ga  Ga4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni6  1  0.83055443  0.16944557  0.25492847  1.0
  Ni  Ni7  1  0.83055443  0.66110986  0.25492847  1.0
  Ni  Ni8  1  0.33889014  0.16944557  0.25492847  1.0
  Ni  Ni9  1  0.16944557  0.83055443  0.74507153  1.0
  Ni  Ni10  1  0.16944557  0.33889014  0.74507153  1.0
  Ni  Ni11  1  0.66110986  0.83055443  0.74507153  1.0