# generated using pymatgen
data_Tm4Co2ReRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08553466
_cell_length_b   5.23747936
_cell_length_c   8.81820654
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.93125743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Co2ReRu5
_chemical_formula_sum   'Tm4 Co2 Re1 Ru5'
_cell_volume   201.47328352
_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  0.32950181  0.66473187  0.43348203  1.0
  Tm  Tm1  1  0.65935910  0.32829484  0.56493345  1.0
  Tm  Tm2  1  0.65935910  0.32829484  0.93506655  1.0
  Tm  Tm3  1  0.32950181  0.66473187  0.06651797  1.0
  Co  Co4  1  0.83449077  0.16630257  0.25000000  1.0
  Co  Co5  1  0.18239816  0.83673835  0.75000000  1.0
  Re  Re6  1  0.68190352  0.84075079  0.75000000  1.0
  Ru  Ru7  1  0.98011987  0.98707029  0.50004335  1.0
  Ru  Ru8  1  0.98011987  0.98707029  0.99995665  1.0
  Ru  Ru9  1  0.82693916  0.66068155  0.25000000  1.0
  Ru  Ru10  1  0.34518359  0.17531856  0.25000000  1.0
  Ru  Ru11  1  0.19112523  0.36001817  0.75000000  1.0