# generated using pymatgen
data_Ti2Cu2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15789329
_cell_length_b   3.15789393
_cell_length_c   7.51504963
_cell_angle_alpha   102.12846914
_cell_angle_beta   102.12847164
_cell_angle_gamma   89.99999569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Cu2Mo
_chemical_formula_sum   'Ti2 Cu2 Mo1'
_cell_volume   71.55759687
_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  0.60589013  0.60589013  0.21178326  1.0
  Ti  Ti1  1  0.39410787  0.39410787  0.78821574  1.0
  Cu  Cu2  1  0.20675007  0.20675007  0.41350015  1.0
  Cu  Cu3  1  0.79324893  0.79324893  0.58650085  1.0
  Mo  Mo4  1  0.00000000  0.00000000  0.00000000  1.0