# generated using pymatgen
data_Tm5MgRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.35156159
_cell_length_b   3.35156159
_cell_length_c   17.98635366
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5MgRu4
_chemical_formula_sum   'Tm5 Mg1 Ru4'
_cell_volume   202.04008305
_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  0.00000000  0.00000000  0.86662971  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.13337029  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.31425749  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm4  1  0.00000000  0.00000000  0.68574251  1.0
  Mg  Mg5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.50000000  0.50000000  0.21823531  1.0
  Ru  Ru7  1  0.50000000  0.50000000  0.40676120  1.0
  Ru  Ru8  1  0.50000000  0.50000000  0.59323880  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.78176469  1.0