# generated using pymatgen
data_LuGa4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08262500
_cell_length_b   6.61474700
_cell_length_c   7.78634386
_cell_angle_alpha   90.00000000
_cell_angle_beta   105.19860381
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGa4Ni
_chemical_formula_sum   'Lu2 Ga8 Ni2'
_cell_volume   202.91956347
_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  0.87939200  0.25000000  0.75878400  1.0
  Lu  Lu1  1  0.12060800  0.75000000  0.24121600  1.0
  Ga  Ga2  1  0.50000000  0.00000000  0.00000000  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga4  1  0.06996000  0.25000000  0.13992000  1.0
  Ga  Ga5  1  0.93004000  0.75000000  0.86008000  1.0
  Ga  Ga6  1  0.68429300  0.05129100  0.36858500  1.0
  Ga  Ga7  1  0.31570700  0.94870900  0.63141500  1.0
  Ga  Ga8  1  0.68429300  0.44870900  0.36858500  1.0
  Ga  Ga9  1  0.31570700  0.55129100  0.63141500  1.0
  Ni  Ni10  1  0.22659400  0.25000000  0.45318800  1.0
  Ni  Ni11  1  0.77340600  0.75000000  0.54681200  1.0