# generated using pymatgen
data_Ti3PO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25929056
_cell_length_b   5.25929056
_cell_length_c   5.25929073
_cell_angle_alpha   101.11131414
_cell_angle_beta   101.11131414
_cell_angle_gamma   101.11132743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3PO7
_chemical_formula_sum   'Ti3 P1 O7'
_cell_volume   136.02025643
_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  0.83232000  0.46511700  0.46511700  1.0
  Ti  Ti1  1  0.46511700  0.46511700  0.83232000  1.0
  Ti  Ti2  1  0.46511700  0.83232000  0.46511700  1.0
  P  P3  1  0.00486900  0.00486900  0.00486900  1.0
  O  O4  1  0.85588100  0.16973500  0.16973500  1.0
  O  O5  1  0.60325900  0.21632500  0.60325900  1.0
  O  O6  1  0.77883400  0.77883400  0.77883400  1.0
  O  O7  1  0.16973500  0.16973500  0.85588100  1.0
  O  O8  1  0.60325900  0.60325900  0.21632500  1.0
  O  O9  1  0.21632500  0.60325900  0.60325900  1.0
  O  O10  1  0.16973500  0.85588100  0.16973500  1.0