# generated using pymatgen
data_Lu4Ga4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63508354
_cell_length_b   4.24974639
_cell_length_c   7.64197023
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.78180022
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Ga4IrRh3
_chemical_formula_sum   'Lu4 Ga4 Ir1 Rh3'
_cell_volume   215.48229966
_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  0.47246352  0.25000100  0.18481611  1.0
  Lu  Lu1  1  0.97286271  0.25000100  0.31529249  1.0
  Lu  Lu2  1  0.02842065  0.74999900  0.68600645  1.0
  Lu  Lu3  1  0.52458372  0.74999900  0.81442035  1.0
  Ga  Ga4  1  0.15277176  0.74999900  0.06700635  1.0
  Ga  Ga5  1  0.65381279  0.74999900  0.43524995  1.0
  Ga  Ga6  1  0.34737455  0.25000100  0.56432315  1.0
  Ga  Ga7  1  0.84555528  0.25000100  0.93508469  1.0
  Ir  Ir8  1  0.23391831  0.25000100  0.88434787  1.0
  Rh  Rh9  1  0.76620724  0.74999900  0.11423704  1.0
  Rh  Rh10  1  0.26748679  0.74999900  0.38522556  1.0
  Rh  Rh11  1  0.73454270  0.25000100  0.61398500  1.0