# generated using pymatgen
data_CaTiSbO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93157058
_cell_length_b   6.93157125
_cell_length_c   6.15948946
_cell_angle_alpha   90.00017671
_cell_angle_beta   90.00017591
_cell_angle_gamma   33.53186530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaTiSbO
_chemical_formula_sum   'Ca2 Ti2 Sb2 O2'
_cell_volume   163.47910573
_cell_formula_units_Z   2
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  0.31770065  0.31770065  0.03586364  1.0
  Ca  Ca1  1  0.68230035  0.68230035  0.53586364  1.0
  Ti  Ti2  1  0.00024323  0.00024323  0.28521494  1.0
  Ti  Ti3  1  0.99975977  0.99975977  0.78521494  1.0
  Sb  Sb4  1  0.61875268  0.61875268  0.03578868  1.0
  Sb  Sb5  1  0.38124732  0.38124732  0.53579068  1.0
  O  O6  1  0.90849894  0.90849894  0.03572674  1.0
  O  O7  1  0.09150206  0.09150206  0.53573274  1.0