# generated using pymatgen
data_Sc3Ga5Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81575400
_cell_length_b   7.87003165
_cell_length_c   7.87181208
_cell_angle_alpha   83.38956580
_cell_angle_beta   115.65311173
_cell_angle_gamma   64.34066298
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3Ga5Ni
_chemical_formula_sum   'Sc6 Ga10 Ni2'
_cell_volume   318.41349315
_cell_formula_units_Z   2
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  0.43080100  0.46765000  0.95536600  1.0
  Sc  Sc1  1  0.94308500  0.53235000  0.04463400  1.0
  Sc  Sc2  1  0.78131200  0.27054800  0.73157100  1.0
  Sc  Sc3  1  0.32028900  0.72945200  0.26842900  1.0
  Sc  Sc4  1  0.41999100  0.05076200  0.54428300  1.0
  Sc  Sc5  1  0.92647000  0.94923800  0.45571700  1.0
  Ga  Ga6  1  0.21016200  0.26318700  0.75112900  1.0
  Ga  Ga7  1  0.72222000  0.73681300  0.24887100  1.0
  Ga  Ga8  1  0.36425700  0.12752200  0.14378000  1.0
  Ga  Ga9  1  0.34799900  0.87247800  0.85622000  1.0
  Ga  Ga10  1  0.81406300  0.63851900  0.62604500  1.0
  Ga  Ga11  1  0.82653700  0.36148100  0.37395500  1.0
  Ga  Ga12  1  0.97282400  0.83916900  0.83549300  1.0
  Ga  Ga13  1  0.97649900  0.16083100  0.16450700  1.0
  Ga  Ga14  1  0.23706900  0.50000000  0.50000000  1.0
  Ga  Ga15  1  0.72621200  0.00000000  0.00000000  1.0
  Ni  Ni16  1  0.46880700  0.33018500  0.33558700  1.0
  Ni  Ni17  1  0.46340500  0.66981500  0.66441300  1.0