# generated using pymatgen
data_CaTiBiO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.88526100
_cell_length_b   5.88465200
_cell_length_c   8.66964525
_cell_angle_alpha   72.18396439
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTiBiO5
_chemical_formula_sum   'Ca4 Ti4 Bi4 O20'
_cell_volume   528.71044183
_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
  Ca  Ca0  1  0.09695600  0.53392800  0.82273600  1.0
  Ca  Ca1  1  0.90304400  0.46607200  0.17726400  1.0
  Ca  Ca2  1  0.59695600  0.46607200  0.67726400  1.0
  Ca  Ca3  1  0.40304400  0.53392800  0.32273600  1.0
  Ti  Ti4  1  0.38029300  0.12610600  0.05242600  1.0
  Ti  Ti5  1  0.61970700  0.87389400  0.94757400  1.0
  Ti  Ti6  1  0.88029300  0.87389400  0.44757400  1.0
  Ti  Ti7  1  0.11970700  0.12610600  0.55242600  1.0
  Bi  Bi8  1  0.89894400  0.02328100  0.84479100  1.0
  Bi  Bi9  1  0.10105600  0.97671900  0.15520900  1.0
  Bi  Bi10  1  0.60105600  0.02328100  0.34479100  1.0
  Bi  Bi11  1  0.39894400  0.97671900  0.65520900  1.0
  O  O12  1  0.95717700  0.85300500  0.64693500  1.0
  O  O13  1  0.03674300  0.27573100  0.68049100  1.0
  O  O14  1  0.79423700  0.15823500  0.33874900  1.0
  O  O15  1  0.46399400  0.77351800  0.49198400  1.0
  O  O16  1  0.73437600  0.71263500  0.49473100  1.0
  O  O17  1  0.76562400  0.71263500  0.99473100  1.0
  O  O18  1  0.46325700  0.27573100  0.18049100  1.0
  O  O19  1  0.53674300  0.72426900  0.81950900  1.0
  O  O20  1  0.53600600  0.22648200  0.50801600  1.0
  O  O21  1  0.45717700  0.14699500  0.85306500  1.0
  O  O22  1  0.26562400  0.28736500  0.50526900  1.0
  O  O23  1  0.04282300  0.14699500  0.35306500  1.0
  O  O24  1  0.54282300  0.85300500  0.14693500  1.0
  O  O25  1  0.23437600  0.28736500  0.00526900  1.0
  O  O26  1  0.96399400  0.22648200  0.00801600  1.0
  O  O27  1  0.03600600  0.77351800  0.99198400  1.0
  O  O28  1  0.20576300  0.84176500  0.66125100  1.0
  O  O29  1  0.96325700  0.72426900  0.31950900  1.0
  O  O30  1  0.29423700  0.84176500  0.16125100  1.0
  O  O31  1  0.70576300  0.15823500  0.83874900  1.0