# generated using pymatgen
data_TiMo5W2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46505429
_cell_length_b   6.30626814
_cell_length_c   4.46568072
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMo5W2
_chemical_formula_sum   'Ti1 Mo5 W2'
_cell_volume   125.74387670
_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
  Ti  Ti0  1  0.41644109  0.00000000  0.50000000  1.0
  Mo  Mo1  1  0.41674610  0.25121136  0.00000000  1.0
  Mo  Mo2  1  0.91693047  0.50000000  0.00000000  1.0
  Mo  Mo3  1  0.41674610  0.74879064  0.00000000  1.0
  Mo  Mo4  1  0.91662760  0.25120885  0.50000000  1.0
  Mo  Mo5  1  0.91662760  0.74879015  0.50000000  1.0
  W  W6  1  0.91655163  0.00000000  0.00000000  1.0
  W  W7  1  0.41667541  0.50000000  0.50000000  1.0