# generated using pymatgen
data_TmTh7(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16605484
_cell_length_b   8.19456411
_cell_length_c   8.42755259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88500040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh7(Si3Rh)4
_chemical_formula_sum   'Tm1 Th7 Si12 Rh4'
_cell_volume   488.95889726
_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  0.50000366  0.00000650  0.75000000  1.0
  Th  Th1  1  0.00000144  0.00000339  0.25000000  1.0
  Th  Th2  1  0.00001274  0.00002583  0.75000000  1.0
  Th  Th3  1  0.49999888  0.49998150  0.25000000  1.0
  Th  Th4  1  0.50000560  0.00001023  0.25000000  1.0
  Th  Th5  1  0.99998293  0.49998153  0.25000000  1.0
  Th  Th6  1  0.49996872  0.50002292  0.75000000  1.0
  Th  Th7  1  0.00005457  0.50002311  0.75000000  1.0
  Si  Si8  1  0.83074573  0.16581582  0.50257012  1.0
  Si  Si9  1  0.83434426  0.66869097  0.49869078  1.0
  Si  Si10  1  0.33507073  0.16581668  0.50257013  1.0
  Si  Si11  1  0.83074573  0.16581582  0.99742988  1.0
  Si  Si12  1  0.83434426  0.66869097  0.00130922  1.0
  Si  Si13  1  0.33507073  0.16581668  0.99742987  1.0
  Si  Si14  1  0.16926512  0.83418325  0.99741478  1.0
  Si  Si15  1  0.66491669  0.83418221  0.99741469  1.0
  Si  Si16  1  0.16564769  0.33129478  0.00128860  1.0
  Si  Si17  1  0.16926512  0.83418325  0.50258522  1.0
  Si  Si18  1  0.66491669  0.83418221  0.50258531  1.0
  Si  Si19  1  0.16564769  0.33129478  0.49871140  1.0
  Rh  Rh20  1  0.66746045  0.33492161  0.50459112  1.0
  Rh  Rh21  1  0.66746045  0.33492161  0.99540888  1.0
  Rh  Rh22  1  0.33253357  0.66506618  0.99528190  1.0
  Rh  Rh23  1  0.33253357  0.66506618  0.50471810  1.0