# generated using pymatgen
data_TmLu7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05880078
_cell_length_b   8.05879438
_cell_length_c   7.67179283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00031347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu7(Si3Rh)4
_chemical_formula_sum   'Tm1 Lu7 Si12 Rh4'
_cell_volume   431.48591287
_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  0.00000431  0.99999928  0.25000000  1.0
  Lu  Lu1  1  0.98138714  0.49070103  0.25000000  1.0
  Lu  Lu2  1  0.50929929  0.49068924  0.25000000  1.0
  Lu  Lu3  1  0.49071352  0.98142472  0.75000000  1.0
  Lu  Lu4  1  0.01856422  0.50927835  0.75000000  1.0
  Lu  Lu5  1  0.49071686  0.50928501  0.75000000  1.0
  Lu  Lu6  1  0.50931155  0.01862185  0.25000000  1.0
  Lu  Lu7  1  0.00000029  0.00000269  0.75000000  1.0
  Si  Si8  1  0.16696477  0.83303860  0.50013137  1.0
  Si  Si9  1  0.16696110  0.33392349  0.50013474  1.0
  Si  Si10  1  0.66607536  0.83303797  0.50013595  1.0
  Si  Si11  1  0.33399880  0.16699956  0.99914589  1.0
  Si  Si12  1  0.83300185  0.66600314  0.50085254  1.0
  Si  Si13  1  0.83300051  0.16699905  0.99914645  1.0
  Si  Si14  1  0.83300185  0.66600314  0.99914746  1.0
  Si  Si15  1  0.16696110  0.33392349  0.99986526  1.0
  Si  Si16  1  0.66607536  0.83303797  0.99986405  1.0
  Si  Si17  1  0.33399880  0.16699956  0.50085411  1.0
  Si  Si18  1  0.83300051  0.16699905  0.50085355  1.0
  Si  Si19  1  0.16696477  0.83303860  0.99986863  1.0
  Rh  Rh20  1  0.33333331  0.66666398  0.03455613  1.0
  Rh  Rh21  1  0.66666621  0.33333464  0.96486786  1.0
  Rh  Rh22  1  0.66666621  0.33333464  0.53513214  1.0
  Rh  Rh23  1  0.33333331  0.66666398  0.46544387  1.0