# generated using pymatgen
data_Ti7MoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49228340
_cell_length_b   3.38633257
_cell_length_c   7.96873316
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.09631573
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7MoP4
_chemical_formula_sum   'Ti7 Mo1 P4'
_cell_volume   175.19259581
_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  0.45952443  0.74999900  0.16838764  1.0
  Ti  Ti1  1  0.96326539  0.74999900  0.33097586  1.0
  Ti  Ti2  1  0.63862913  0.25000100  0.43674319  1.0
  Ti  Ti3  1  0.36027457  0.74999900  0.56297997  1.0
  Ti  Ti4  1  0.03611487  0.25000100  0.67027113  1.0
  Ti  Ti5  1  0.53645044  0.25000100  0.83167550  1.0
  Ti  Ti6  1  0.86374164  0.74999900  0.93888573  1.0
  Mo  Mo7  1  0.14206989  0.25000100  0.06029920  1.0
  P  P8  1  0.75543755  0.25000100  0.14173205  1.0
  P  P9  1  0.25423136  0.25000100  0.36115609  1.0
  P  P10  1  0.74492391  0.74999900  0.64015496  1.0
  P  P11  1  0.24533681  0.74999900  0.85674068  1.0