# generated using pymatgen
data_YTh7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20549883
_cell_length_b   8.16433687
_cell_length_c   8.44352291
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83423573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YTh7(Si3Rh)4
_chemical_formula_sum   'Y1 Th7 Si12 Rh4'
_cell_volume   490.68550043
_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
  Y  Y0  1  0.99980970  0.49990510  0.75000000  1.0
  Th  Th1  1  0.99997047  0.99998505  0.25000000  1.0
  Th  Th2  1  0.00002878  0.00001446  0.75000000  1.0
  Th  Th3  1  0.00013822  0.50006912  0.25000000  1.0
  Th  Th4  1  0.49990826  0.50007354  0.25000000  1.0
  Th  Th5  1  0.50008962  0.00021066  0.75000000  1.0
  Th  Th6  1  0.49990802  0.99983414  0.25000000  1.0
  Th  Th7  1  0.50008929  0.49987979  0.75000000  1.0
  Si  Si8  1  0.16600683  0.33512864  0.99810057  1.0
  Si  Si9  1  0.66920921  0.83460483  0.00075020  1.0
  Si  Si10  1  0.16600683  0.33512864  0.50189943  1.0
  Si  Si11  1  0.33078592  0.16539327  0.00105098  1.0
  Si  Si12  1  0.16600658  0.83087855  0.99810068  1.0
  Si  Si13  1  0.66920921  0.83460483  0.49924980  1.0
  Si  Si14  1  0.83400363  0.66488004  0.99835831  1.0
  Si  Si15  1  0.33078592  0.16539327  0.49894902  1.0
  Si  Si16  1  0.16600658  0.83087855  0.50189932  1.0
  Si  Si17  1  0.83400363  0.66488004  0.50164169  1.0
  Si  Si18  1  0.83400407  0.16912426  0.99835835  1.0
  Si  Si19  1  0.83400407  0.16912426  0.50164165  1.0
  Rh  Rh20  1  0.33644563  0.66822318  0.99766633  1.0
  Rh  Rh21  1  0.33644563  0.66822318  0.50233367  1.0
  Rh  Rh22  1  0.66356544  0.33178281  0.99807373  1.0
  Rh  Rh23  1  0.66356544  0.33178281  0.50192627  1.0