# generated using pymatgen
data_Tm4Re7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39228352
_cell_length_b   5.39228429
_cell_length_c   8.74339967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Re7W
_chemical_formula_sum   'Tm4 Re7 W1'
_cell_volume   220.16914510
_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  0.33333300  0.66666700  0.43675837  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.56324163  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93860568  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06139432  1.0
  Re  Re4  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re5  1  0.82902367  0.17097633  0.24941051  1.0
  Re  Re6  1  0.82902367  0.65804634  0.24941051  1.0
  Re  Re7  1  0.34195366  0.17097633  0.24941051  1.0
  Re  Re8  1  0.17097633  0.82902367  0.75058949  1.0
  Re  Re9  1  0.17097633  0.34195366  0.75058949  1.0
  Re  Re10  1  0.65804634  0.82902367  0.75058949  1.0
  W  W11  1  0.00000000  0.00000000  0.50000000  1.0