# generated using pymatgen
data_YLu3(GaRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25942218
_cell_length_b   6.68168083
_cell_length_c   7.65455211
_cell_angle_alpha   91.16541461
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu3(GaRh)4
_chemical_formula_sum   'Y1 Lu3 Ga4 Rh4'
_cell_volume   217.80425128
_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  0.75000000  0.52729882  0.81511589  1.0
  Lu  Lu1  1  0.25000000  0.97322257  0.31438284  1.0
  Lu  Lu2  1  0.25000000  0.47069334  0.18686347  1.0
  Lu  Lu3  1  0.75000000  0.02789714  0.68351713  1.0
  Ga  Ga4  1  0.25000000  0.34671746  0.56471278  1.0
  Ga  Ga5  1  0.25000000  0.84717559  0.93650332  1.0
  Ga  Ga6  1  0.75000000  0.65314767  0.43294973  1.0
  Ga  Ga7  1  0.75000000  0.15116176  0.06523048  1.0
  Rh  Rh8  1  0.25000000  0.22648289  0.88414325  1.0
  Rh  Rh9  1  0.25000000  0.73942471  0.61020761  1.0
  Rh  Rh10  1  0.75000000  0.77020579  0.11999366  1.0
  Rh  Rh11  1  0.75000000  0.26657326  0.38638086  1.0