# generated using pymatgen
data_Tm2ReC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03640600
_cell_length_b   6.51670400
_cell_length_c   9.72898100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2ReC2
_chemical_formula_sum   'Tm8 Re4 C8'
_cell_volume   319.31261977
_cell_formula_units_Z   4
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  0.25000000  0.81782300  0.94396800  1.0
  Tm  Tm1  1  0.25000000  0.31782300  0.55603200  1.0
  Tm  Tm2  1  0.75000000  0.18217700  0.05603200  1.0
  Tm  Tm3  1  0.75000000  0.68217700  0.44396800  1.0
  Tm  Tm4  1  0.25000000  0.46877000  0.21813300  1.0
  Tm  Tm5  1  0.25000000  0.96877000  0.28186700  1.0
  Tm  Tm6  1  0.75000000  0.53123000  0.78186700  1.0
  Tm  Tm7  1  0.75000000  0.03123000  0.71813300  1.0
  Re  Re8  1  0.25000000  0.27616300  0.86751500  1.0
  Re  Re9  1  0.25000000  0.77616300  0.63248500  1.0
  Re  Re10  1  0.75000000  0.72383700  0.13248500  1.0
  Re  Re11  1  0.75000000  0.22383700  0.36751500  1.0
  C  C12  1  0.25000000  0.04203800  0.74021100  1.0
  C  C13  1  0.25000000  0.54203800  0.75978900  1.0
  C  C14  1  0.75000000  0.95796200  0.25978900  1.0
  C  C15  1  0.75000000  0.45796200  0.24021100  1.0
  C  C16  1  0.25000000  0.67314500  0.44596600  1.0
  C  C17  1  0.25000000  0.17314500  0.05403400  1.0
  C  C18  1  0.75000000  0.32685500  0.55403400  1.0
  C  C19  1  0.75000000  0.82685500  0.94596600  1.0