# generated using pymatgen
data_YLu2Ga5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76496469
_cell_length_b   6.80883823
_cell_length_c   4.24826751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78707483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu2Ga5Rh
_chemical_formula_sum   'Y1 Lu2 Ga5 Rh1'
_cell_volume   169.82782853
_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
  Y  Y0  1  0.58308331  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.41041636  0.41210630  0.50000000  1.0
  Lu  Lu2  1  0.99831007  0.58789370  0.50000000  1.0
  Ga  Ga3  1  0.23718852  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00032990  0.23674548  0.00000000  1.0
  Ga  Ga5  1  0.66894421  0.33889954  0.00000000  1.0
  Ga  Ga6  1  0.33004467  0.66110046  0.00000000  1.0
  Ga  Ga7  1  0.76358441  0.76325452  0.00000000  1.0
  Rh  Rh8  1  0.00809855  0.00000000  0.50000000  1.0