# generated using pymatgen
data_LuTh7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16903217
_cell_length_b   8.18958781
_cell_length_c   8.41806282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91700546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTh7(Si3Rh)4
_chemical_formula_sum   'Lu1 Th7 Si12 Rh4'
_cell_volume   488.13285662
_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  0.50019883  0.00039766  0.75000000  1.0
  Th  Th1  1  0.00001613  0.00003125  0.25000000  1.0
  Th  Th2  1  0.99998977  0.99997955  0.75000000  1.0
  Th  Th3  1  0.49989058  0.50012981  0.25000000  1.0
  Th  Th4  1  0.49987806  0.99975612  0.25000000  1.0
  Th  Th5  1  0.00023923  0.50012981  0.25000000  1.0
  Th  Th6  1  0.50024604  0.49975847  0.75000000  1.0
  Th  Th7  1  0.99951143  0.49975847  0.75000000  1.0
  Si  Si8  1  0.83095696  0.16585025  0.50230348  1.0
  Si  Si9  1  0.83409373  0.66818747  0.49812805  1.0
  Si  Si10  1  0.33489329  0.16585025  0.50230348  1.0
  Si  Si11  1  0.83095696  0.16585025  0.99769652  1.0
  Si  Si12  1  0.83409373  0.66818747  0.00187195  1.0
  Si  Si13  1  0.33489329  0.16585025  0.99769652  1.0
  Si  Si14  1  0.16904868  0.83412587  0.99722022  1.0
  Si  Si15  1  0.66507820  0.83412587  0.99722022  1.0
  Si  Si16  1  0.16592943  0.33185686  0.00143546  1.0
  Si  Si17  1  0.16904868  0.83412587  0.50277978  1.0
  Si  Si18  1  0.66507820  0.83412587  0.50277978  1.0
  Si  Si19  1  0.16592943  0.33185686  0.49856454  1.0
  Rh  Rh20  1  0.66694248  0.33388295  0.50577502  1.0
  Rh  Rh21  1  0.66694248  0.33388295  0.99422498  1.0
  Rh  Rh22  1  0.33307320  0.66614741  0.99308860  1.0
  Rh  Rh23  1  0.33307320  0.66614741  0.50691140  1.0