# generated using pymatgen
data_Hf4Ti3MoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48917308
_cell_length_b   6.71839637
_cell_length_c   8.13206390
_cell_angle_alpha   90.11401494
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti3MoP4
_chemical_formula_sum   'Hf4 Ti3 Mo1 P4'
_cell_volume   190.62859993
_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
  Hf  Hf0  1  0.25000000  0.53460495  0.16854156  1.0
  Hf  Hf1  1  0.75000000  0.46108718  0.83225710  1.0
  Hf  Hf2  1  0.75000000  0.96577963  0.66796600  1.0
  Hf  Hf3  1  0.25000000  0.03451260  0.33120421  1.0
  Ti  Ti4  1  0.25000000  0.63572316  0.56109440  1.0
  Ti  Ti5  1  0.75000000  0.36308421  0.43907150  1.0
  Ti  Ti6  1  0.75000000  0.86704600  0.05860783  1.0
  Mo  Mo7  1  0.25000000  0.13886495  0.94089649  1.0
  P  P8  1  0.25000000  0.76167307  0.85829009  1.0
  P  P9  1  0.75000000  0.23740851  0.14342943  1.0
  P  P10  1  0.75000000  0.73804289  0.36048259  1.0
  P  P11  1  0.25000000  0.26217385  0.63815881  1.0