# generated using pymatgen
data_LuHf2Ga5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65910810
_cell_length_b   6.57582794
_cell_length_c   4.11087015
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58716790
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHf2Ga5Ru
_chemical_formula_sum   'Lu1 Hf2 Ga5 Ru1'
_cell_volume   156.53900131
_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  0.00000000  0.58037944  0.50000000  1.0
  Hf  Hf1  1  0.58704070  0.99495814  0.50000000  1.0
  Hf  Hf2  1  0.41295930  0.40791744  0.50000000  1.0
  Ga  Ga3  1  0.24081981  0.00121300  0.00000000  1.0
  Ga  Ga4  1  1.00000000  0.24428663  0.00000000  1.0
  Ga  Ga5  1  0.65812319  0.32654857  0.00000000  1.0
  Ga  Ga6  1  0.34187681  0.66842639  0.00000000  1.0
  Ga  Ga7  1  0.75918019  0.76039219  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.01587820  0.50000000  1.0