# generated using pymatgen
data_Ca3Sb2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.42383735
_cell_length_b   10.42383735
_cell_length_c   5.94648700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   148.03625084
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Sb2O7
_chemical_formula_sum   'Ca6 Sb4 O14'
_cell_volume   342.04668809
_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  0.23069700  0.23069700  0.30544300  1.0
  Ca  Ca1  1  0.76930300  0.76930300  0.80544300  1.0
  Ca  Ca2  1  0.04475600  0.43108200  0.18782900  1.0
  Ca  Ca3  1  0.95524400  0.56891800  0.68782900  1.0
  Ca  Ca4  1  0.43108200  0.04475600  0.18782900  1.0
  Ca  Ca5  1  0.56891800  0.95524400  0.68782900  1.0
  Sb  Sb6  1  0.84856900  0.64303400  0.24850300  1.0
  Sb  Sb7  1  0.15143100  0.35696600  0.74850300  1.0
  Sb  Sb8  1  0.35696600  0.15143100  0.74850300  1.0
  Sb  Sb9  1  0.64303400  0.84856900  0.24850300  1.0
  O  O10  1  0.65038000  0.05419800  0.29496200  1.0
  O  O11  1  0.34962000  0.94580200  0.79496200  1.0
  O  O12  1  0.94580200  0.34962000  0.79496200  1.0
  O  O13  1  0.05419800  0.65038000  0.29496200  1.0
  O  O14  1  0.42317300  0.68144700  0.95658600  1.0
  O  O15  1  0.57682700  0.31855300  0.45658600  1.0
  O  O16  1  0.31855300  0.57682700  0.45658600  1.0
  O  O17  1  0.68144700  0.42317300  0.95658600  1.0
  O  O18  1  0.97064800  0.12997500  0.05374000  1.0
  O  O19  1  0.02935200  0.87002500  0.55374000  1.0
  O  O20  1  0.62304900  0.62304900  0.19131700  1.0
  O  O21  1  0.37695100  0.37695100  0.69131700  1.0
  O  O22  1  0.12997500  0.97064800  0.05374000  1.0
  O  O23  1  0.87002500  0.02935200  0.55374000  1.0