# generated using pymatgen
data_CaSb3O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66305400
_cell_length_b   10.86901100
_cell_length_c   11.04880800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaSb3O7
_chemical_formula_sum   'Ca4 Sb12 O28'
_cell_volume   680.07397849
_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  0.67654900  0.75000000  0.14383100  1.0
  Ca  Ca1  1  0.17654900  0.25000000  0.35616900  1.0
  Ca  Ca2  1  0.32345100  0.25000000  0.85616900  1.0
  Ca  Ca3  1  0.82345100  0.75000000  0.64383100  1.0
  Sb  Sb4  1  0.37811300  0.99520300  0.62993600  1.0
  Sb  Sb5  1  0.87811300  0.00479700  0.87006400  1.0
  Sb  Sb6  1  0.62188700  0.49520300  0.37006400  1.0
  Sb  Sb7  1  0.12188700  0.50479700  0.12993600  1.0
  Sb  Sb8  1  0.32579400  0.75000000  0.84674200  1.0
  Sb  Sb9  1  0.82579400  0.25000000  0.65325800  1.0
  Sb  Sb10  1  0.67420600  0.25000000  0.15325800  1.0
  Sb  Sb11  1  0.17420600  0.75000000  0.34674200  1.0
  Sb  Sb12  1  0.87811300  0.49520300  0.87006400  1.0
  Sb  Sb13  1  0.37811300  0.50479700  0.62993600  1.0
  Sb  Sb14  1  0.12188700  0.99520300  0.12993600  1.0
  Sb  Sb15  1  0.62188700  0.00479700  0.37006400  1.0
  O  O16  1  0.93012600  0.13096700  0.20899200  1.0
  O  O17  1  0.43012600  0.86903300  0.29100800  1.0
  O  O18  1  0.06987400  0.63096700  0.79100800  1.0
  O  O19  1  0.56987400  0.36903300  0.70899200  1.0
  O  O20  1  0.06987400  0.86903300  0.79100800  1.0
  O  O21  1  0.56987400  0.13096700  0.70899200  1.0
  O  O22  1  0.93012600  0.36903300  0.20899200  1.0
  O  O23  1  0.43012600  0.63096700  0.29100800  1.0
  O  O24  1  0.44986700  0.12564800  0.22164900  1.0
  O  O25  1  0.94986700  0.87435200  0.27835100  1.0
  O  O26  1  0.55013300  0.62564800  0.77835100  1.0
  O  O27  1  0.05013300  0.37435200  0.72164900  1.0
  O  O28  1  0.55013300  0.87435200  0.77835100  1.0
  O  O29  1  0.05013300  0.12564800  0.72164900  1.0
  O  O30  1  0.44986700  0.37435200  0.22164900  1.0
  O  O31  1  0.94986700  0.62564800  0.27835100  1.0
  O  O32  1  0.15212700  0.75000000  0.51780900  1.0
  O  O33  1  0.65212700  0.25000000  0.98219100  1.0
  O  O34  1  0.84787300  0.25000000  0.48219100  1.0
  O  O35  1  0.34787300  0.75000000  0.01780900  1.0
  O  O36  1  0.14990100  0.41684200  0.96387300  1.0
  O  O37  1  0.64990100  0.58315800  0.53612700  1.0
  O  O38  1  0.85009900  0.91684200  0.03612700  1.0
  O  O39  1  0.35009900  0.08315800  0.46387300  1.0
  O  O40  1  0.85009900  0.58315800  0.03612700  1.0
  O  O41  1  0.35009900  0.41684200  0.46387300  1.0
  O  O42  1  0.14990100  0.08315800  0.96387300  1.0
  O  O43  1  0.64990100  0.91684200  0.53612700  1.0