# generated using pymatgen
data_TmPa(GeRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50664725
_cell_length_b   6.88907003
_cell_length_c   7.25424351
_cell_angle_alpha   84.83347899
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(GeRu)2
_chemical_formula_sum   'Tm2 Pa2 Ge4 Ru4'
_cell_volume   224.30463280
_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  0.25000000  0.48005243  0.71201123  1.0
  Tm  Tm1  1  0.75000000  0.51994757  0.28798877  1.0
  Pa  Pa2  1  0.25000000  0.98217901  0.80194740  1.0
  Pa  Pa3  1  0.75000000  0.01782099  0.19805260  1.0
  Ge  Ge4  1  0.25000000  0.32919601  0.10463556  1.0
  Ge  Ge5  1  0.75000000  0.67080399  0.89536444  1.0
  Ge  Ge6  1  0.25000000  0.78571523  0.40514282  1.0
  Ge  Ge7  1  0.75000000  0.21428477  0.59485718  1.0
  Ru  Ru8  1  0.75000000  0.84743214  0.54429592  1.0
  Ru  Ru9  1  0.25000000  0.15256786  0.45570408  1.0
  Ru  Ru10  1  0.75000000  0.26141913  0.94420996  1.0
  Ru  Ru11  1  0.25000000  0.73858087  0.05579004  1.0