# generated using pymatgen
data_CsSb(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91435451
_cell_length_b   4.91435451
_cell_length_c   9.38708300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSb(PO4)2
_chemical_formula_sum   'Cs1 Sb1 P2 O8'
_cell_volume   196.33341669
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.00000000  0.00000000  0.50000000  1.0
  P  P2  1  0.33333300  0.66666700  0.68757800  1.0
  P  P3  1  0.66666700  0.33333300  0.31242200  1.0
  O  O4  1  0.66666700  0.33333300  0.15346000  1.0
  O  O5  1  0.64993700  0.94385200  0.62647200  1.0
  O  O6  1  0.29391600  0.35006300  0.62647200  1.0
  O  O7  1  0.33333300  0.66666700  0.84654000  1.0
  O  O8  1  0.70608400  0.64993700  0.37352800  1.0
  O  O9  1  0.35006300  0.05614800  0.37352800  1.0
  O  O10  1  0.94385200  0.29391600  0.37352800  1.0
  O  O11  1  0.05614800  0.70608400  0.62647200  1.0