# generated using pymatgen
data_Tm2Re2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01186018
_cell_length_b   6.01185996
_cell_length_c   5.60999442
_cell_angle_alpha   67.60813240
_cell_angle_beta   67.60813000
_cell_angle_gamma   31.21971114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Re2C3
_chemical_formula_sum   'Tm2 Re2 C3'
_cell_volume   96.52428659
_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  0.61044136  0.61044136  0.17991014  1.0
  Tm  Tm1  1  0.38955864  0.38955864  0.82008986  1.0
  Re  Re2  1  0.84532079  0.84532079  0.32287940  1.0
  Re  Re3  1  0.15467921  0.15467921  0.67712060  1.0
  C  C4  1  0.75414811  0.75414811  0.73555401  1.0
  C  C5  1  0.24585189  0.24585189  0.26444599  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0