# generated using pymatgen
data_TmPa3(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80791698
_cell_length_b   7.77503795
_cell_length_c   7.77503749
_cell_angle_alpha   137.91707001
_cell_angle_beta   104.39443154
_cell_angle_gamma   90.46656447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Co3Si5)2
_chemical_formula_sum   'Tm1 Pa3 Co6 Si10'
_cell_volume   292.60243513
_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  0.63424857  0.36913098  0.26511759  1.0
  Pa  Pa1  1  0.36730826  0.63296164  0.73434662  1.0
  Pa  Pa2  1  0.89510790  0.13002121  0.76508569  1.0
  Pa  Pa3  1  0.10336855  0.86805576  0.23531379  1.0
  Co  Co4  1  0.02021425  0.63923126  0.38098398  1.0
  Co  Co5  1  0.98235214  0.36111632  0.62123582  1.0
  Co  Co6  1  0.49954532  0.75363002  0.25110470  1.0
  Co  Co7  1  0.49954532  0.24844162  0.74591530  1.0
  Co  Co8  1  0.25148397  0.13392968  0.11755530  1.0
  Co  Co9  1  0.74730043  0.86438695  0.88291248  1.0
  Si  Si10  1  0.26641333  0.51237948  0.24877011  1.0
  Si  Si11  1  0.73547465  0.98519598  0.24791324  1.0
  Si  Si12  1  0.99795614  0.74546349  0.74552725  1.0
  Si  Si13  1  0.24691668  0.39427098  0.85264570  1.0
  Si  Si14  1  0.75239980  0.60376111  0.14863770  1.0
  Si  Si15  1  0.45789603  0.10776688  0.35012715  1.0
  Si  Si16  1  0.99795614  0.25242889  0.25249265  1.0
  Si  Si17  1  0.54262253  0.89262114  0.65000239  1.0
  Si  Si18  1  0.73547465  0.48756141  0.75027967  1.0
  Si  Si19  1  0.26641333  0.01764321  0.75403385  1.0