# generated using pymatgen
data_TmPa3(GeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37348964
_cell_length_b   7.10975376
_cell_length_c   7.14104953
_cell_angle_alpha   89.63928328
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(GeRu)4
_chemical_formula_sum   'Tm1 Pa3 Ge4 Ru4'
_cell_volume   222.04249578
_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  0.51128716  0.30831748  1.0
  Pa  Pa1  1  0.25000000  0.99086486  0.81727484  1.0
  Pa  Pa2  1  0.75000000  0.01197358  0.18612065  1.0
  Pa  Pa3  1  0.25000000  0.48610073  0.69518532  1.0
  Ge  Ge4  1  0.25000000  0.29868069  0.12003234  1.0
  Ge  Ge5  1  0.75000000  0.71261825  0.89076783  1.0
  Ge  Ge6  1  0.25000000  0.78124495  0.39060598  1.0
  Ge  Ge7  1  0.75000000  0.21337534  0.60446065  1.0
  Ru  Ru8  1  0.75000000  0.85936013  0.55890266  1.0
  Ru  Ru9  1  0.25000000  0.13679774  0.44222393  1.0
  Ru  Ru10  1  0.75000000  0.34835815  0.93456462  1.0
  Ru  Ru11  1  0.25000000  0.64933840  0.05154370  1.0