# generated using pymatgen
data_Th5P12Ru17Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.67226062
_cell_length_b   12.60580871
_cell_length_c   4.00113423
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17454233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5P12Ru17Rh2
_chemical_formula_sum   'Th5 P12 Ru17 Rh2'
_cell_volume   552.55057229
_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
  Th  Th0  1  0.00044101  0.18714101  0.50000000  1.0
  Th  Th1  1  0.81330000  0.81285899  0.50000000  1.0
  Th  Th2  1  0.18778619  0.00000000  0.50000000  1.0
  Th  Th3  1  0.66548997  0.33086196  0.00000000  1.0
  Th  Th4  1  0.33462801  0.66913804  0.00000000  1.0
  P  P5  1  0.99959525  0.81114316  0.00000000  1.0
  P  P6  1  0.18845308  0.18885684  0.00000000  1.0
  P  P7  1  0.81462498  1.00000000  0.00000000  1.0
  P  P8  1  0.69477389  0.16954928  0.50000000  1.0
  P  P9  1  0.82327302  0.52254306  0.50000000  1.0
  P  P10  1  0.47520986  0.30139778  0.50000000  1.0
  P  P11  1  0.17381207  0.69860222  0.50000000  1.0
  P  P12  1  0.52522461  0.83045072  0.50000000  1.0
  P  P13  1  0.30072996  0.47745694  0.50000000  1.0
  P  P14  1  0.00020942  0.37340892  0.00000000  1.0
  P  P15  1  0.62680051  0.62659108  0.00000000  1.0
  P  P16  1  0.37696176  0.00000000  0.00000000  1.0
  Ru  Ru17  1  0.55589178  1.00000000  0.00000000  1.0
  Ru  Ru18  1  0.99899198  0.71219106  0.50000000  1.0
  Ru  Ru19  1  0.28679991  0.28780894  0.50000000  1.0
  Ru  Ru20  1  0.71665187  1.00000000  0.50000000  1.0
  Ru  Ru21  1  0.80744758  0.18437801  0.00000000  1.0
  Ru  Ru22  1  0.81498156  0.62005027  0.00000000  1.0
  Ru  Ru23  1  0.37742449  0.19401545  0.00000000  1.0
  Ru  Ru24  1  0.18340904  0.80598455  0.00000000  1.0
  Ru  Ru25  1  0.62306857  0.81562199  0.00000000  1.0
  Ru  Ru26  1  0.19493030  0.37994973  0.00000000  1.0
  Ru  Ru27  1  0.87231540  0.36756923  0.50000000  1.0
  Ru  Ru28  1  0.62989301  0.50674177  0.50000000  1.0
  Ru  Ru29  1  0.49272536  0.12469500  0.50000000  1.0
  Ru  Ru30  1  0.36803237  0.87530500  0.50000000  1.0
  Ru  Ru31  1  0.50474717  0.63243077  0.50000000  1.0
  Ru  Ru32  1  0.12315124  0.49325823  0.50000000  1.0
  Ru  Ru33  1  0.00190102  0.00000000  0.00000000  1.0
  Rh  Rh34  1  0.99965627  0.55299178  0.00000000  1.0
  Rh  Rh35  1  0.44666549  0.44700822  0.00000000  1.0