# generated using pymatgen
data_Ca2Sb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30379589
_cell_length_b   7.30379845
_cell_length_c   7.30382638
_cell_angle_alpha   60.00006966
_cell_angle_beta   59.99993883
_cell_angle_gamma   59.99997922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sb2O7
_chemical_formula_sum   'Ca4 Sb4 O14'
_cell_volume   275.50711012
_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  0.50000015  0.50000002  0.99999972  1.0
  Ca  Ca1  1  0.49999993  0.00000017  0.50000001  1.0
  Ca  Ca2  1  0.00000019  0.49999997  0.49999988  1.0
  Ca  Ca3  1  0.49999996  0.50000015  0.50000011  1.0
  Sb  Sb4  1  0.00000003  0.00000031  0.49999988  1.0
  Sb  Sb5  1  0.00000016  0.49999990  0.99999994  1.0
  Sb  Sb6  1  0.49999999  0.00000020  0.00000009  1.0
  Sb  Sb7  1  0.00000021  0.00000000  0.99999979  1.0
  O  O8  1  0.32341639  0.92658388  0.92658317  1.0
  O  O9  1  0.92658401  0.32341522  0.32341686  1.0
  O  O10  1  0.92658448  0.32341517  0.92658502  1.0
  O  O11  1  0.32341437  0.92658513  0.32341641  1.0
  O  O12  1  0.92658317  0.92658399  0.32341734  1.0
  O  O13  1  0.32341571  0.32341579  0.92658446  1.0
  O  O14  1  0.67658381  0.07341584  0.07341672  1.0
  O  O15  1  0.07341634  0.67658462  0.67658254  1.0
  O  O16  1  0.07341511  0.67658454  0.07341554  1.0
  O  O17  1  0.67658544  0.07341522  0.67658352  1.0
  O  O18  1  0.07341665  0.07341631  0.67658259  1.0
  O  O19  1  0.67658407  0.67658389  0.07341623  1.0
  O  O20  1  0.37500202  0.37500028  0.37499662  1.0
  O  O21  1  0.62499781  0.62499940  0.62500356  1.0