# generated using pymatgen
data_Ca3HoTi4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34761227
_cell_length_b   5.49620979
_cell_length_c   7.64109885
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.83008105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3HoTi4O12
_chemical_formula_sum   'Ca3 Ho1 Ti4 O12'
_cell_volume   224.58312491
_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
  Ca  Ca0  1  0.49136032  0.45525447  0.25000000  1.0
  Ca  Ca1  1  0.98898598  0.04893708  0.75000000  1.0
  Ca  Ca2  1  0.01174773  0.95060723  0.25000000  1.0
  Ho  Ho3  1  0.51315461  0.56103415  0.75000000  1.0
  Ti  Ti4  1  0.00302780  0.49880094  0.49876130  1.0
  Ti  Ti5  1  0.00302780  0.49880094  0.00123870  1.0
  Ti  Ti6  1  0.49781757  0.00343382  0.49868443  1.0
  Ti  Ti7  1  0.49781757  0.00343382  0.00131557  1.0
  O  O8  1  0.10105345  0.47651818  0.75000000  1.0
  O  O9  1  0.92232321  0.52131788  0.25000000  1.0
  O  O10  1  0.41673844  0.96991632  0.75000000  1.0
  O  O11  1  0.58282392  0.02329810  0.25000000  1.0
  O  O12  1  0.78810481  0.78577617  0.95026046  1.0
  O  O13  1  0.20165210  0.20419278  0.45788291  1.0
  O  O14  1  0.20165210  0.20419278  0.04211709  1.0
  O  O15  1  0.78810481  0.78577617  0.54973954  1.0
  O  O16  1  0.69799074  0.29984380  0.94832624  1.0
  O  O17  1  0.29731314  0.70450929  0.46241060  1.0
  O  O18  1  0.29731314  0.70450929  0.03758940  1.0
  O  O19  1  0.69799074  0.29984380  0.55167376  1.0