# generated using pymatgen
data_TmPa3(SiRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24116575
_cell_length_b   7.10095876
_cell_length_c   7.01359606
_cell_angle_alpha   89.81062676
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(SiRu)4
_chemical_formula_sum   'Tm1 Pa3 Si4 Ru4'
_cell_volume   211.22271169
_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  0.75000000  0.50950779  0.31684162  1.0
  Pa  Pa1  1  0.25000000  0.98789952  0.82683396  1.0
  Pa  Pa2  1  0.75000000  0.01328141  0.17526073  1.0
  Pa  Pa3  1  0.25000000  0.48703119  0.68248348  1.0
  Si  Si4  1  0.25000000  0.30478746  0.11820452  1.0
  Si  Si5  1  0.75000000  0.70483103  0.89350836  1.0
  Si  Si6  1  0.25000000  0.79139714  0.38955160  1.0
  Si  Si7  1  0.75000000  0.20495838  0.60615539  1.0
  Ru  Ru8  1  0.75000000  0.85973577  0.56588313  1.0
  Ru  Ru9  1  0.25000000  0.13741198  0.43451625  1.0
  Ru  Ru10  1  0.75000000  0.35335690  0.93041504  1.0
  Ru  Ru11  1  0.25000000  0.64580144  0.06034790  1.0