# generated using pymatgen
data_CaSbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15645200
_cell_length_b   5.72396200
_cell_length_c   5.92450299
_cell_angle_alpha   89.74867931
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSbO3
_chemical_formula_sum   'Ca4 Sb4 O12'
_cell_volume   276.59592150
_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  0.25000000  0.48518900  0.44243900  1.0
  Ca  Ca1  1  0.75000000  0.51481100  0.55756100  1.0
  Ca  Ca2  1  0.25000000  0.00546100  0.94941800  1.0
  Ca  Ca3  1  0.75000000  0.99453900  0.05058200  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb5  1  0.00000000  0.50000000  0.00000000  1.0
  Sb  Sb6  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb7  1  0.00000000  0.00000000  0.50000000  1.0
  O  O8  1  0.55786500  0.71151400  0.32281400  1.0
  O  O9  1  0.94269700  0.82853800  0.78728900  1.0
  O  O10  1  0.05786500  0.28848600  0.67718600  1.0
  O  O11  1  0.44269700  0.17146200  0.21271100  1.0
  O  O12  1  0.55730300  0.82853800  0.78728900  1.0
  O  O13  1  0.05730300  0.17146200  0.21271100  1.0
  O  O14  1  0.75000000  0.11558900  0.45044800  1.0
  O  O15  1  0.94213500  0.71151400  0.32281400  1.0
  O  O16  1  0.25000000  0.61952400  0.05538000  1.0
  O  O17  1  0.44213500  0.28848600  0.67718600  1.0
  O  O18  1  0.25000000  0.88441100  0.54955200  1.0
  O  O19  1  0.75000000  0.38047600  0.94462000  1.0