# generated using pymatgen
data_Lu5Zn(GaNi2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06318332
_cell_length_b   5.06318288
_cell_length_c   15.44075405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5Zn(GaNi2)6
_chemical_formula_sum   'Lu5 Zn1 Ga6 Ni12'
_cell_volume   342.80444650
_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
  Lu  Lu0  1  0.66666700  0.33333300  0.47020310  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.04747031  1.0
  Lu  Lu2  1  0.33333300  0.66666700  0.94837627  1.0
  Lu  Lu3  1  0.33333300  0.66666700  0.71497694  1.0
  Lu  Lu4  1  0.66666700  0.33333300  0.26164746  1.0
  Zn  Zn5  1  0.33333300  0.66666700  0.52413674  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.25197044  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75458047  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.25121700  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75208126  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00119691  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50169632  1.0
  Ni  Ni12  1  0.16896584  0.33792968  0.12678798  1.0
  Ni  Ni13  1  0.82984243  0.65968585  0.87664633  1.0
  Ni  Ni14  1  0.66207032  0.83103416  0.12678798  1.0
  Ni  Ni15  1  0.83296494  0.66593088  0.62583473  1.0
  Ni  Ni16  1  0.34031415  0.17015757  0.87664633  1.0
  Ni  Ni17  1  0.16920784  0.33841467  0.37754722  1.0
  Ni  Ni18  1  0.16896584  0.83103416  0.12678798  1.0
  Ni  Ni19  1  0.33406912  0.16703506  0.62583473  1.0
  Ni  Ni20  1  0.82984243  0.17015757  0.87664633  1.0
  Ni  Ni21  1  0.66158533  0.83079216  0.37754722  1.0
  Ni  Ni22  1  0.83296494  0.16703506  0.62583473  1.0
  Ni  Ni23  1  0.16920784  0.83079216  0.37754722  1.0