# generated using pymatgen
data_Tm5W2C7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28306032
_cell_length_b   8.28306104
_cell_length_c   3.35923671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.10962679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5W2C7
_chemical_formula_sum   'Tm5 W2 C7'
_cell_volume   195.21915619
_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  0.33288413  0.07534677  0.50000000  1.0
  Tm  Tm1  1  0.66711587  0.92465323  0.50000000  1.0
  Tm  Tm2  1  0.07534677  0.33288413  0.50000000  1.0
  Tm  Tm3  1  0.92465323  0.66711587  0.50000000  1.0
  Tm  Tm4  1  0.50000000  0.50000000  0.00000000  1.0
  W  W5  1  0.28636651  0.71363349  0.00000000  1.0
  W  W6  1  0.71363349  0.28636651  0.00000000  1.0
  C  C7  1  0.16821464  0.16821464  0.00000000  1.0
  C  C8  1  0.83178536  0.83178536  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.37685082  0.62314918  0.50000000  1.0
  C  C11  1  0.62314918  0.37685082  0.50000000  1.0
  C  C12  1  0.50000000  0.00000000  0.00000000  1.0
  C  C13  1  0.00000000  0.50000000  0.00000000  1.0