# generated using pymatgen
data_CsCo2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46490056
_cell_length_b   5.47181933
_cell_length_c   8.38517083
_cell_angle_alpha   91.43335722
_cell_angle_beta   88.48072630
_cell_angle_gamma   119.06781232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsCo2(PO4)2
_chemical_formula_sum   'Cs1 Co2 P2 O8'
_cell_volume   219.06111637
_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
  Co  Co1  1  0.34070925  0.66086299  0.69084862  1.0
  Co  Co2  1  0.65929075  0.33913701  0.30915138  1.0
  P  P3  1  0.32741606  0.67203202  0.29015435  1.0
  P  P4  1  0.67258394  0.32796798  0.70984565  1.0
  O  O5  1  0.50079733  0.96982924  0.22642193  1.0
  O  O6  1  0.02889306  0.54881198  0.22731302  1.0
  O  O7  1  0.45584800  0.49586132  0.22001296  1.0
  O  O8  1  0.49920267  0.03017076  0.77357807  1.0
  O  O9  1  0.97110694  0.45118802  0.77268698  1.0
  O  O10  1  0.54415200  0.50413868  0.77998704  1.0
  O  O11  1  0.32729609  0.67229856  0.47086928  1.0
  O  O12  1  0.67270391  0.32770144  0.52913072  1.0