# generated using pymatgen
data_Tm3Th5(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27424852
_cell_length_b   6.66114960
_cell_length_c   9.86805666
_cell_angle_alpha   90.24055243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Th5(ReC2)4
_chemical_formula_sum   'Tm3 Th5 Re4 C8'
_cell_volume   346.68702159
_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  0.75000000  0.67173885  0.55268862  1.0
  Tm  Tm1  1  0.25000000  0.32652642  0.44797196  1.0
  Tm  Tm2  1  0.75000000  0.17560033  0.94463954  1.0
  Th  Th3  1  0.25000000  0.46827401  0.78191419  1.0
  Th  Th4  1  0.75000000  0.03199897  0.28566726  1.0
  Th  Th5  1  0.25000000  0.97089263  0.71051079  1.0
  Th  Th6  1  0.75000000  0.52738291  0.22120113  1.0
  Th  Th7  1  0.25000000  0.81547528  0.04675559  1.0
  Re  Re8  1  0.25000000  0.27203646  0.13832088  1.0
  Re  Re9  1  0.75000000  0.23005073  0.63609411  1.0
  Re  Re10  1  0.25000000  0.77053591  0.36600061  1.0
  Re  Re11  1  0.75000000  0.73033375  0.85964662  1.0
  C  C12  1  0.25000000  0.17082715  0.94816943  1.0
  C  C13  1  0.75000000  0.83684629  0.05143116  1.0
  C  C14  1  0.25000000  0.66645928  0.55244781  1.0
  C  C15  1  0.75000000  0.33509078  0.44887852  1.0
  C  C16  1  0.25000000  0.04172854  0.26553337  1.0
  C  C17  1  0.75000000  0.46197896  0.76019502  1.0
  C  C18  1  0.25000000  0.53374400  0.24517865  1.0
  C  C19  1  0.75000000  0.96247773  0.73675376  1.0