# generated using pymatgen
data_LuGa2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14649067
_cell_length_b   5.66774049
_cell_length_c   5.66774049
_cell_angle_alpha   73.74149271
_cell_angle_beta   68.54332372
_cell_angle_gamma   68.54332372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGa2
_chemical_formula_sum   'Lu2 Ga4'
_cell_volume   113.72135349
_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  0.56144528  0.68855472  0.18855472  1.0
  Lu  Lu1  1  0.43855372  0.31144628  0.81144528  1.0
  Ga  Ga2  1  0.15943052  0.29030630  0.39083165  1.0
  Ga  Ga3  1  0.84056948  0.70969370  0.60916835  1.0
  Ga  Ga4  1  0.84056948  0.10916835  0.20969370  1.0
  Ga  Ga5  1  0.15943052  0.89083165  0.79030630  1.0