# generated using pymatgen
data_Lu4ReSi4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58785044
_cell_length_b   5.58785055
_cell_length_c   9.80886952
_cell_angle_alpha   116.16875316
_cell_angle_beta   116.16875367
_cell_angle_gamma   43.85873131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4ReSi4Rh
_chemical_formula_sum   'Lu4 Re1 Si4 Rh1'
_cell_volume   186.69521861
_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  0.00301459  0.00301459  0.17728227  1.0
  Lu  Lu1  1  0.81639110  0.81639110  0.39081358  1.0
  Lu  Lu2  1  0.18647998  0.18647998  0.61039228  1.0
  Lu  Lu3  1  0.99383922  0.99383922  0.82250584  1.0
  Re  Re4  1  0.27090624  0.27090624  0.12777180  1.0
  Si  Si5  1  0.64102724  0.64102724  0.06058294  1.0
  Si  Si6  1  0.50758985  0.50758985  0.37938404  1.0
  Si  Si7  1  0.48986538  0.48986538  0.62232939  1.0
  Si  Si8  1  0.36112741  0.36112741  0.93763206  1.0
  Rh  Rh9  1  0.72975600  0.72975600  0.87130780  1.0