# generated using pymatgen
data_Tm4PaRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27455015
_cell_length_b   7.03666075
_cell_length_c   8.54530977
_cell_angle_alpha   95.89452537
_cell_angle_beta   111.53898416
_cell_angle_gamma   89.99999264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4PaRu2
_chemical_formula_sum   'Tm8 Pa2 Ru4'
_cell_volume   348.79894227
_cell_formula_units_Z   2
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  0.20989102  0.91727094  0.17988225  1.0
  Tm  Tm1  1  0.03000877  0.58272906  0.82011775  1.0
  Tm  Tm2  1  0.21277360  0.17815679  0.56518708  1.0
  Tm  Tm3  1  0.64758752  0.32184321  0.43481292  1.0
  Tm  Tm4  1  0.77646683  0.81492941  0.43407091  1.0
  Tm  Tm5  1  0.34239592  0.68507059  0.56592909  1.0
  Tm  Tm6  1  0.42890919  0.25000000  1.00000000  1.0
  Tm  Tm7  1  0.59234519  0.75000000  0.00000000  1.0
  Pa  Pa8  1  0.80613208  0.09976313  0.80608840  1.0
  Pa  Pa9  1  0.00004267  0.40023687  0.19391160  1.0
  Ru  Ru10  1  0.62313220  0.40011487  0.78338214  1.0
  Ru  Ru11  1  0.83974906  0.09988513  0.21661786  1.0
  Ru  Ru12  1  0.35497741  0.56300311  0.21938887  1.0
  Ru  Ru13  1  0.13558854  0.93699689  0.78061113  1.0