# generated using pymatgen
data_LuGa2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33445873
_cell_length_b   5.33445873
_cell_length_c   6.58607200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.57209970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGa2Ni
_chemical_formula_sum   'Lu2 Ga4 Ni2'
_cell_volume   133.50930051
_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
  Lu  Lu0  1  0.57514200  0.42485800  0.25000000  1.0
  Lu  Lu1  1  0.42485800  0.57514200  0.75000000  1.0
  Ga  Ga2  1  0.86070200  0.13929800  0.05260700  1.0
  Ga  Ga3  1  0.13929800  0.86070200  0.94739300  1.0
  Ga  Ga4  1  0.13929800  0.86070200  0.55260700  1.0
  Ga  Ga5  1  0.86070200  0.13929800  0.44739300  1.0
  Ni  Ni6  1  0.29205400  0.70794600  0.25000000  1.0
  Ni  Ni7  1  0.70794600  0.29205400  0.75000000  1.0