# generated using pymatgen
data_YThP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40135932
_cell_length_b   9.40135966
_cell_length_c   3.94175917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThP7Ru12
_chemical_formula_sum   'Y1 Th1 P7 Ru12'
_cell_volume   301.71858171
_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  0.66666700  0.33333300  0.50000000  1.0
  Th  Th1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.60653221  0.71645760  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28354240  0.89007461  0.50000000  1.0
  P  P5  1  0.10992539  0.39346779  0.50000000  1.0
  P  P6  1  0.88674469  0.57342902  0.00000000  1.0
  P  P7  1  0.42657098  0.31331568  0.00000000  1.0
  P  P8  1  0.68668432  0.11325531  0.00000000  1.0
  Ru  Ru9  1  0.55703516  0.94897919  0.50000000  1.0
  Ru  Ru10  1  0.39194503  0.44296484  0.50000000  1.0
  Ru  Ru11  1  0.91385187  0.11969433  0.50000000  1.0
  Ru  Ru12  1  0.20584246  0.08614813  0.50000000  1.0
  Ru  Ru13  1  0.88030567  0.79415754  0.50000000  1.0
  Ru  Ru14  1  0.72857472  0.89230127  0.00000000  1.0
  Ru  Ru15  1  0.10769873  0.83627245  0.00000000  1.0
  Ru  Ru16  1  0.16372755  0.27142528  0.00000000  1.0
  Ru  Ru17  1  0.42427962  0.06933233  0.00000000  1.0
  Ru  Ru18  1  0.93066767  0.35494729  0.00000000  1.0
  Ru  Ru19  1  0.64505271  0.57572038  0.00000000  1.0
  Ru  Ru20  1  0.05102081  0.60805497  0.50000000  1.0