# generated using pymatgen
data_Tm2Re3Si4Tc5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53615973
_cell_length_b   7.02661466
_cell_length_c   4.15198097
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98632992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Re3Si4Tc5
_chemical_formula_sum   'Tm2 Re3 Si4 Tc5'
_cell_volume   219.86270862
_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  0.49937916  0.50073473  0.50000000  1.0
  Tm  Tm1  1  0.99993032  0.00010988  0.00000000  1.0
  Re  Re2  1  0.65858896  0.91654299  0.50000000  1.0
  Re  Re3  1  0.34231108  0.08388955  0.50000000  1.0
  Re  Re4  1  0.15682445  0.58329479  0.00000000  1.0
  Si  Si5  1  0.80565575  0.22585910  0.50000000  1.0
  Si  Si6  1  0.19412591  0.77683774  0.50000000  1.0
  Si  Si7  1  0.30557124  0.27616562  0.00000000  1.0
  Si  Si8  1  0.69552868  0.72270958  0.00000000  1.0
  Tc  Tc9  1  0.84130178  0.41517941  0.00000000  1.0
  Tc  Tc10  1  0.89366005  0.65406886  0.50000000  1.0
  Tc  Tc11  1  0.10732592  0.34681279  0.50000000  1.0
  Tc  Tc12  1  0.60671143  0.15304286  0.00000000  1.0
  Tc  Tc13  1  0.39308627  0.84475207  0.00000000  1.0