# generated using pymatgen
data_Tm5ReWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23010420
_cell_length_b   8.23010306
_cell_length_c   3.36113976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.09004427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5ReWC7
_chemical_formula_sum   'Tm5 Re1 W1 C7'
_cell_volume   192.88143462
_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  0.49852842  0.50147158  0.00000000  1.0
  Tm  Tm1  1  0.07761832  0.33586622  0.50000000  1.0
  Tm  Tm2  1  0.92562782  0.66680745  0.50000000  1.0
  Tm  Tm3  1  0.66413378  0.92238168  0.50000000  1.0
  Tm  Tm4  1  0.33319255  0.07437218  0.50000000  1.0
  Re  Re5  1  0.28557102  0.71442898  0.00000000  1.0
  W  W6  1  0.71440811  0.28559189  0.00000000  1.0
  C  C7  1  0.62289883  0.37710117  0.50000000  1.0
  C  C8  1  0.37554307  0.62445693  0.50000000  1.0
  C  C9  1  0.00004449  0.99995551  0.00000000  1.0
  C  C10  1  0.17007226  0.16887844  0.00000000  1.0
  C  C11  1  0.83112156  0.82992774  0.00000000  1.0
  C  C12  1  0.00063322  0.49939545  0.00000000  1.0
  C  C13  1  0.50060455  0.99936678  0.00000000  1.0