# generated using pymatgen
data_Tm4PaRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48201221
_cell_length_b   5.19993663
_cell_length_c   9.04314375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.80865008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4PaRu7
_chemical_formula_sum   'Tm4 Pa1 Ru7'
_cell_volume   219.06899691
_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  0.67454263  0.34912861  0.55006873  1.0
  Tm  Tm1  1  0.33981138  0.67968172  0.42433739  1.0
  Tm  Tm2  1  0.33981138  0.67968172  0.07566261  1.0
  Tm  Tm3  1  0.67454263  0.34912861  0.94993127  1.0
  Pa  Pa4  1  0.14123109  0.28259684  0.75000000  1.0
  Ru  Ru5  1  0.00849542  0.01694909  0.49251861  1.0
  Ru  Ru6  1  0.00849542  0.01694909  0.00748139  1.0
  Ru  Ru7  1  0.16347893  0.79674130  0.75000000  1.0
  Ru  Ru8  1  0.63337171  0.79678175  0.75000000  1.0
  Ru  Ru9  1  0.83359302  0.66722286  0.25000000  1.0
  Ru  Ru10  1  0.83748375  0.18254417  0.25000000  1.0
  Ru  Ru11  1  0.34514266  0.18259423  0.25000000  1.0