# generated using pymatgen
data_TmNp3(GeRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49866912
_cell_length_b   7.10864919
_cell_length_c   6.99168902
_cell_angle_alpha   89.65018596
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNp3(GeRu)4
_chemical_formula_sum   'Tm1 Np3 Ge4 Ru4'
_cell_volume   223.58627598
_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  0.52047305  0.31347213  1.0
  Np  Np1  1  0.25000000  0.97365398  0.81294211  1.0
  Np  Np2  1  0.75000000  0.02684509  0.18884569  1.0
  Np  Np3  1  0.25000000  0.47277825  0.69003991  1.0
  Ge  Ge4  1  0.25000000  0.30402669  0.11316204  1.0
  Ge  Ge5  1  0.75000000  0.69846247  0.89083167  1.0
  Ge  Ge6  1  0.25000000  0.79300947  0.38975829  1.0
  Ge  Ge7  1  0.75000000  0.20315668  0.60992595  1.0
  Ru  Ru8  1  0.75000000  0.85436216  0.55771408  1.0
  Ru  Ru9  1  0.25000000  0.15343098  0.43991842  1.0
  Ru  Ru10  1  0.75000000  0.34677842  0.93790363  1.0
  Ru  Ru11  1  0.25000000  0.65302478  0.05548607  1.0