# generated using pymatgen
data_Tm3Np(GeRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30044327
_cell_length_b   6.89576390
_cell_length_c   7.43440923
_cell_angle_alpha   90.73014243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Np(GeRh)4
_chemical_formula_sum   'Tm3 Np1 Ge4 Rh4'
_cell_volume   220.44832617
_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  0.00148310  0.19646195  1.0
  Tm  Tm1  1  0.25000000  0.50225364  0.69320745  1.0
  Tm  Tm2  1  0.75000000  0.50185084  0.30389370  1.0
  Np  Np3  1  0.25000000  0.99265761  0.80219579  1.0
  Ge  Ge4  1  0.25000000  0.28875144  0.10726220  1.0
  Ge  Ge5  1  0.75000000  0.70598160  0.89789696  1.0
  Ge  Ge6  1  0.25000000  0.78828375  0.39087739  1.0
  Ge  Ge7  1  0.75000000  0.21891277  0.60286092  1.0
  Rh  Rh8  1  0.75000000  0.84384849  0.56982397  1.0
  Rh  Rh9  1  0.25000000  0.15711913  0.43088492  1.0
  Rh  Rh10  1  0.75000000  0.34471125  0.93652058  1.0
  Rh  Rh11  1  0.25000000  0.65414838  0.06811418  1.0