# generated using pymatgen
data_Lu2Si2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16311134
_cell_length_b   6.69562016
_cell_length_c   7.32600669
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Si2IrRh
_chemical_formula_sum   'Lu4 Si4 Ir2 Rh2'
_cell_volume   204.20959578
_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  0.75000000  0.50223135  0.81026049  1.0
  Lu  Lu1  1  0.25000000  0.99610168  0.30989854  1.0
  Lu  Lu2  1  0.75000000  0.00223135  0.68973951  1.0
  Lu  Lu3  1  0.25000000  0.49610168  0.19010146  1.0
  Si  Si4  1  0.25000000  0.70547463  0.60966866  1.0
  Si  Si5  1  0.25000000  0.20547463  0.89033134  1.0
  Si  Si6  1  0.75000000  0.29375321  0.38795841  1.0
  Si  Si7  1  0.75000000  0.79375321  0.11204159  1.0
  Ir  Ir8  1  0.75000000  0.65809864  0.43533342  1.0
  Ir  Ir9  1  0.75000000  0.15809864  0.06466658  1.0
  Rh  Rh10  1  0.25000000  0.84434149  0.93527119  1.0
  Rh  Rh11  1  0.25000000  0.34434149  0.56472881  1.0