# generated using pymatgen
data_Lu4Si4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22273436
_cell_length_b   6.80808469
_cell_length_c   7.12162188
_cell_angle_alpha   89.99508136
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Si4Os3Rh
_chemical_formula_sum   'Lu4 Si4 Os3 Rh1'
_cell_volume   204.73760633
_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  0.25000000  0.99684548  0.81427121  1.0
  Lu  Lu1  1  0.75000000  0.00793263  0.18674069  1.0
  Lu  Lu2  1  0.25000000  0.49066575  0.68727002  1.0
  Lu  Lu3  1  0.75000000  0.50766001  0.31320843  1.0
  Si  Si4  1  0.25000000  0.29847499  0.11076750  1.0
  Si  Si5  1  0.75000000  0.69775351  0.88176686  1.0
  Si  Si6  1  0.25000000  0.80053510  0.39547684  1.0
  Si  Si7  1  0.75000000  0.19914835  0.61036463  1.0
  Os  Os8  1  0.75000000  0.84228821  0.56496357  1.0
  Os  Os9  1  0.25000000  0.15837836  0.43479461  1.0
  Os  Os10  1  0.75000000  0.34406901  0.93742125  1.0
  Rh  Rh11  1  0.25000000  0.65624959  0.06295540  1.0