# generated using pymatgen
data_Tm4ReTc2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17463601
_cell_length_b   5.22580708
_cell_length_c   9.00185118
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.32766543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReTc2Ru5
_chemical_formula_sum   'Tm4 Re1 Tc2 Ru5'
_cell_volume   210.11265353
_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  0.33027038  0.66513619  0.43570396  1.0
  Tm  Tm1  1  0.66017485  0.33008693  0.56603246  1.0
  Tm  Tm2  1  0.66017485  0.33008693  0.93396754  1.0
  Tm  Tm3  1  0.33027038  0.66513619  0.06429604  1.0
  Re  Re4  1  0.67717013  0.83858606  0.75000000  1.0
  Tc  Tc5  1  0.83668956  0.17139184  0.25000000  1.0
  Tc  Tc6  1  0.83668956  0.66529673  0.25000000  1.0
  Ru  Ru7  1  0.97304651  0.98652426  0.50149356  1.0
  Ru  Ru8  1  0.97304651  0.98652426  0.99850644  1.0
  Ru  Ru9  1  0.35280173  0.17640086  0.25000000  1.0
  Ru  Ru10  1  0.18483177  0.83338214  0.75000000  1.0
  Ru  Ru11  1  0.18483177  0.35145063  0.75000000  1.0