# generated using pymatgen
data_Tm4Sb6Ru2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49507830
_cell_length_b   7.49507594
_cell_length_c   7.49507461
_cell_angle_alpha   109.34869644
_cell_angle_beta   109.53248554
_cell_angle_gamma   109.53248826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Sb6Ru2Rh5
_chemical_formula_sum   'Tm4 Sb6 Ru2 Rh5'
_cell_volume   324.11946996
_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
  Tm  Tm0  1  0.50000000  0.99818062  0.00181938  1.0
  Tm  Tm1  1  0.00364478  0.50181909  0.00182349  1.0
  Tm  Tm2  1  0.99635522  0.99817651  0.49818091  1.0
  Tm  Tm3  1  0.50000000  0.50182196  0.49817804  1.0
  Sb  Sb4  1  0.00000155  0.31507419  0.31507742  1.0
  Sb  Sb5  1  0.68442669  0.99995050  0.68437562  1.0
  Sb  Sb6  1  0.68443307  0.68448500  0.00005779  1.0
  Sb  Sb7  1  0.99999845  0.68492258  0.68492581  1.0
  Sb  Sb8  1  0.31556693  0.99994221  0.31551500  1.0
  Sb  Sb9  1  0.31557331  0.31562438  0.00004950  1.0
  Ru  Ru10  1  0.00000000  0.00000217  0.99999783  1.0
  Ru  Ru11  1  0.50000000  0.74999935  0.25000065  1.0
  Rh  Rh12  1  0.75050221  0.49988227  0.25038676  1.0
  Rh  Rh13  1  0.24949779  0.74961324  0.50011773  1.0
  Rh  Rh14  1  0.24949992  0.49988637  0.74938123  1.0
  Rh  Rh15  1  0.50000000  0.25000180  0.74999820  1.0
  Rh  Rh16  1  0.75050008  0.25061877  0.50011363  1.0