# generated using pymatgen
data_TmSi2Tc3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88035506
_cell_length_b   7.67930661
_cell_length_c   4.20399070
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00356046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSi2Tc3Mo
_chemical_formula_sum   'Tm2 Si4 Tc6 Mo2'
_cell_volume   222.12354937
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.77395040  0.19112909  0.50000000  1.0
  Si  Si3  1  0.22604960  0.80887091  0.50000000  1.0
  Si  Si4  1  0.26900906  0.31258169  0.00000000  1.0
  Si  Si5  1  0.73099094  0.68741831  0.00000000  1.0
  Tc  Tc6  1  0.15283792  0.61199994  0.00000000  1.0
  Tc  Tc7  1  0.84716208  0.38800006  0.00000000  1.0
  Tc  Tc8  1  0.91636118  0.65591342  0.50000000  1.0
  Tc  Tc9  1  0.08363882  0.34408658  0.50000000  1.0
  Tc  Tc10  1  0.58397826  0.16427232  0.00000000  1.0
  Tc  Tc11  1  0.41602174  0.83572768  0.00000000  1.0
  Mo  Mo12  1  0.65041032  0.88594774  0.50000000  1.0
  Mo  Mo13  1  0.34958968  0.11405226  0.50000000  1.0