# generated using pymatgen
data_Tm4ReTc4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08290806
_cell_length_b   5.27557604
_cell_length_c   9.07796785
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.58498352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4ReTc4Ru3
_chemical_formula_sum   'Tm4 Re1 Tc4 Ru3'
_cell_volume   211.69104011
_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  0.33492306  0.66892570  0.43711364  1.0
  Tm  Tm1  1  0.66250430  0.33038637  0.56564257  1.0
  Tm  Tm2  1  0.66250430  0.33038637  0.93435743  1.0
  Tm  Tm3  1  0.33492306  0.66892570  0.06288636  1.0
  Re  Re4  1  0.67476467  0.84390123  0.75000000  1.0
  Tc  Tc5  1  0.82971146  0.17075147  0.25000000  1.0
  Tc  Tc6  1  0.82695287  0.65386819  0.25000000  1.0
  Tc  Tc7  1  0.33583400  0.16790719  0.25000000  1.0
  Tc  Tc8  1  0.17924402  0.83604555  0.75000000  1.0
  Ru  Ru9  1  0.98995914  0.98710513  0.50172574  1.0
  Ru  Ru10  1  0.98995914  0.98710513  0.99827426  1.0
  Ru  Ru11  1  0.17871998  0.35469496  0.75000000  1.0