# generated using pymatgen
data_Ti4CuMo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41680340
_cell_length_b   8.21719329
_cell_length_c   4.41668339
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   74.36161008
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4CuMo5
_chemical_formula_sum   'Ti4 Cu1 Mo5'
_cell_volume   154.36402111
_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  0.08385433  0.99808850  0.00000000  1.0
  Ti  Ti1  1  0.28284105  0.60190627  0.00000000  1.0
  Ti  Ti2  1  0.58443929  0.99657671  0.50000100  1.0
  Ti  Ti3  1  0.78217044  0.60340125  0.50000100  1.0
  Cu  Cu4  1  0.18322161  0.80008305  0.50000100  1.0
  Mo  Mo5  1  0.48014900  0.20590034  0.00000000  1.0
  Mo  Mo6  1  0.88651389  0.39405660  0.00000000  1.0
  Mo  Mo7  1  0.68334834  0.80000541  0.00000000  1.0
  Mo  Mo8  1  0.97951192  0.20720373  0.50000100  1.0
  Mo  Mo9  1  0.38712612  0.39277816  0.50000100  1.0