# generated using pymatgen
data_Tm5ReMoC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22392273
_cell_length_b   8.22392174
_cell_length_c   3.36923339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.07189043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5ReMoC7
_chemical_formula_sum   'Tm5 Re1 Mo1 C7'
_cell_volume   193.09391595
_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  0.49871989  0.50128011  0.00000000  1.0
  Tm  Tm1  1  0.07753477  0.33606500  0.50000000  1.0
  Tm  Tm2  1  0.92512478  0.66538302  0.50000000  1.0
  Tm  Tm3  1  0.66393500  0.92246523  0.50000000  1.0
  Tm  Tm4  1  0.33461698  0.07487522  0.50000000  1.0
  Re  Re5  1  0.28580547  0.71419453  0.00000000  1.0
  Mo  Mo6  1  0.71399077  0.28600923  0.00000000  1.0
  C  C7  1  0.62214099  0.37785901  0.50000000  1.0
  C  C8  1  0.37601929  0.62398071  0.50000000  1.0
  C  C9  1  0.99988204  0.00011796  0.00000000  1.0
  C  C10  1  0.16967661  0.16869472  0.00000000  1.0
  C  C11  1  0.83130528  0.83032339  0.00000000  1.0
  C  C12  1  0.00123229  0.49998415  0.00000000  1.0
  C  C13  1  0.50001585  0.99876771  0.00000000  1.0