# generated using pymatgen
data_Tm4Cu2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41194665
_cell_length_b   5.05328425
_cell_length_c   8.81009687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.19382285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cu2MoRu5
_chemical_formula_sum   'Tm4 Cu2 Mo1 Ru5'
_cell_volume   206.10445122
_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  0.68095375  0.34949988  0.56160461  1.0
  Tm  Tm1  1  0.33934748  0.67027855  0.43327026  1.0
  Tm  Tm2  1  0.33934748  0.67027855  0.06672974  1.0
  Tm  Tm3  1  0.68095375  0.34949988  0.93839539  1.0
  Cu  Cu4  1  0.80604571  0.64895163  0.25000000  1.0
  Cu  Cu5  1  0.81312215  0.15991497  0.25000000  1.0
  Mo  Mo6  1  0.16192124  0.31765702  0.75000000  1.0
  Ru  Ru7  1  0.02121769  0.02017356  0.49467801  1.0
  Ru  Ru8  1  0.02121769  0.02017356  0.00532199  1.0
  Ru  Ru9  1  0.17642632  0.82231634  0.75000000  1.0
  Ru  Ru10  1  0.65195001  0.81968585  0.75000000  1.0
  Ru  Ru11  1  0.30749772  0.15156920  0.25000000  1.0