# generated using pymatgen
data_Ca2Sb3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65280107
_cell_length_b   6.65280107
_cell_length_c   5.47149155
_cell_angle_alpha   72.11329088
_cell_angle_beta   72.11329088
_cell_angle_gamma   61.28594206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Sb3O8
_chemical_formula_sum   'Ca2 Sb3 O8'
_cell_volume   198.39304546
_cell_formula_units_Z   1
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  0.71986100  0.71986100  0.34529200  1.0
  Ca  Ca1  1  0.28013900  0.28013900  0.65470800  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.73346200  0.26653800  0.00000000  1.0
  Sb  Sb4  1  0.26653800  0.73346200  0.00000000  1.0
  O  O5  1  0.39520600  0.39520600  0.92978100  1.0
  O  O6  1  0.60479400  0.60479400  0.07021900  1.0
  O  O7  1  0.89273800  0.89273800  0.88782900  1.0
  O  O8  1  0.10726200  0.10726200  0.11217100  1.0
  O  O9  1  0.32094000  0.90591700  0.57489400  1.0
  O  O10  1  0.90591700  0.32094000  0.57489400  1.0
  O  O11  1  0.09408300  0.67906000  0.42510600  1.0
  O  O12  1  0.67906000  0.09408300  0.42510600  1.0