# generated using pymatgen
data_Lu2Si2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20555559
_cell_length_b   6.77574296
_cell_length_c   7.17815959
_cell_angle_alpha   90.17463743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Si2RuRh
_chemical_formula_sum   'Lu4 Si4 Ru2 Rh2'
_cell_volume   204.54618928
_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  0.25000000  0.99984472  0.81052444  1.0
  Lu  Lu1  1  0.75000000  0.00015528  0.18947556  1.0
  Lu  Lu2  1  0.25000000  0.49218488  0.69047696  1.0
  Lu  Lu3  1  0.75000000  0.50781512  0.30952304  1.0
  Si  Si4  1  0.25000000  0.29593688  0.11611495  1.0
  Si  Si5  1  0.75000000  0.70406312  0.88388505  1.0
  Si  Si6  1  0.25000000  0.79823630  0.39914238  1.0
  Si  Si7  1  0.75000000  0.20176370  0.60085762  1.0
  Ru  Ru8  1  0.75000000  0.84388374  0.56505312  1.0
  Ru  Ru9  1  0.25000000  0.15611626  0.43494688  1.0
  Rh  Rh10  1  0.75000000  0.34574740  0.93694110  1.0
  Rh  Rh11  1  0.25000000  0.65425260  0.06305890  1.0