# generated using pymatgen
data_LuHf(GaNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91066688
_cell_length_b   6.91065412
_cell_length_c   6.90144939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99781314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf(GaNi)2
_chemical_formula_sum   'Lu3 Hf3 Ga6 Ni6'
_cell_volume   285.44314971
_cell_formula_units_Z   3
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  0.99993927  0.40827725  0.75000000  1.0
  Lu  Lu1  1  0.40835012  0.00006336  0.75000000  1.0
  Lu  Lu2  1  0.59172042  0.59165760  0.75000000  1.0
  Hf  Hf3  1  0.59672286  0.59666631  0.25000000  1.0
  Hf  Hf4  1  0.40333009  0.00004917  0.25000000  1.0
  Hf  Hf5  1  0.99994550  0.40328541  0.25000000  1.0
  Ga  Ga6  1  0.25896177  0.25897505  0.49258498  1.0
  Ga  Ga7  1  0.74102090  0.99999310  0.49257312  1.0
  Ga  Ga8  1  0.00001708  0.74103929  0.49258981  1.0
  Ga  Ga9  1  0.74102090  0.99999310  0.00742688  1.0
  Ga  Ga10  1  0.25896177  0.25897505  0.00741502  1.0
  Ga  Ga11  1  0.00001708  0.74103929  0.00741019  1.0
  Ni  Ni12  1  0.33333821  0.66666895  0.47310913  1.0
  Ni  Ni13  1  0.99999517  0.99999818  0.75000000  1.0
  Ni  Ni14  1  0.00000317  0.99999329  0.25000000  1.0
  Ni  Ni15  1  0.33333821  0.66666895  0.02689087  1.0
  Ni  Ni16  1  0.66665874  0.33332832  0.47314939  1.0
  Ni  Ni17  1  0.66665874  0.33332832  0.02685061  1.0