# generated using pymatgen
data_HoTiO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32805500
_cell_length_b   5.69245100
_cell_length_c   7.67449500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTiO3
_chemical_formula_sum   'Ho4 Ti4 O12'
_cell_volume   232.76506970
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.48082700  0.42808900  0.75000000  1.0
  Ho  Ho1  1  0.01917300  0.92808900  0.75000000  1.0
  Ho  Ho2  1  0.98082700  0.07191100  0.25000000  1.0
  Ho  Ho3  1  0.51917300  0.57191100  0.25000000  1.0
  Ti  Ti4  1  0.50000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti6  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.37870300  0.95374400  0.25000000  1.0
  O  O9  1  0.31321700  0.69533300  0.94062900  1.0
  O  O10  1  0.31321700  0.69533300  0.55937100  1.0
  O  O11  1  0.18678300  0.19533300  0.94062900  1.0
  O  O12  1  0.18678300  0.19533300  0.55937100  1.0
  O  O13  1  0.12129700  0.45374400  0.25000000  1.0
  O  O14  1  0.87870300  0.54625600  0.75000000  1.0
  O  O15  1  0.81321700  0.80466700  0.44062900  1.0
  O  O16  1  0.81321700  0.80466700  0.05937100  1.0
  O  O17  1  0.68678300  0.30466700  0.44062900  1.0
  O  O18  1  0.68678300  0.30466700  0.05937100  1.0
  O  O19  1  0.62129700  0.04625600  0.75000000  1.0