# generated using pymatgen
data_HoLu2(GaNi2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11163854
_cell_length_b   5.11163760
_cell_length_c   15.61043776
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu2(GaNi2)3
_chemical_formula_sum   'Ho2 Lu4 Ga6 Ni12'
_cell_volume   353.23681629
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.75000000  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.54217864  1.0
  Lu  Lu3  1  0.66666700  0.33333300  0.45782136  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.04217864  1.0
  Lu  Lu5  1  0.33333300  0.66666700  0.95782136  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni12  1  0.16909752  0.33819304  0.12523707  1.0
  Ni  Ni13  1  0.83090248  0.66180696  0.87476293  1.0
  Ni  Ni14  1  0.66180696  0.83090248  0.12523707  1.0
  Ni  Ni15  1  0.83090248  0.66180696  0.62523707  1.0
  Ni  Ni16  1  0.33819304  0.16909752  0.87476293  1.0
  Ni  Ni17  1  0.16909752  0.33819304  0.37476293  1.0
  Ni  Ni18  1  0.16909752  0.83090248  0.12523707  1.0
  Ni  Ni19  1  0.33819304  0.16909752  0.62523707  1.0
  Ni  Ni20  1  0.83090248  0.16909752  0.87476293  1.0
  Ni  Ni21  1  0.66180696  0.83090248  0.37476293  1.0
  Ni  Ni22  1  0.83090248  0.16909752  0.62523707  1.0
  Ni  Ni23  1  0.16909752  0.83090248  0.37476293  1.0