# generated using pymatgen
data_CsBaLiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98438700
_cell_length_b   7.18070800
_cell_length_c   10.88136559
_cell_angle_alpha   74.43818744
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsBaLiP2O7
_chemical_formula_sum   'Cs4 Ba4 Li4 P8 O28'
_cell_volume   826.81206102
_cell_formula_units_Z   4
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  0.32770100  0.24878200  0.49578600  1
  Cs  Cs1  1  0.82770100  0.75121800  0.00421400  1
  Cs  Cs2  1  0.67229900  0.75121800  0.50421400  1
  Cs  Cs3  1  0.17229900  0.24878200  0.99578600  1
  Ba  Ba4  1  0.94255500  0.19402000  0.62255900  1
  Ba  Ba5  1  0.44255500  0.80598000  0.87744100  1
  Ba  Ba6  1  0.05744500  0.80598000  0.37744100  1
  Ba  Ba7  1  0.55744500  0.19402000  0.12255900  1
  Li  Li8  1  0.75895600  0.33439400  0.85933800  1
  Li  Li9  1  0.25895600  0.66560600  0.64066200  1
  Li  Li10  1  0.24104400  0.66560600  0.14066200  1
  Li  Li11  1  0.74104400  0.33439400  0.35933800  1
  P  P12  1  0.98499800  0.62268700  0.69700800  1
  P  P13  1  0.48499800  0.37731300  0.80299200  1
  P  P14  1  0.01500200  0.37731300  0.30299200  1
  P  P15  1  0.51500200  0.62268700  0.19700800  1
  P  P16  1  0.63583100  0.16119500  0.66367800  1
  P  P17  1  0.13583100  0.83880500  0.83632200  1
  P  P18  1  0.36416900  0.83880500  0.33632200  1
  P  P19  1  0.86416900  0.16119500  0.16367800  1
  O  O20  1  0.54578300  0.34377900  0.67281500  1
  O  O21  1  0.04578300  0.65622100  0.82718500  1
  O  O22  1  0.45421700  0.65622100  0.32718500  1
  O  O23  1  0.95421700  0.34377900  0.17281500  1
  O  O24  1  0.08599600  0.53521400  0.63030900  1
  O  O25  1  0.58599600  0.46478600  0.86969100  1
  O  O26  1  0.91400400  0.46478600  0.36969100  1
  O  O27  1  0.41400400  0.53521400  0.13030900  1
  O  O28  1  0.94196700  0.81815800  0.61134500  1
  O  O29  1  0.44196700  0.18184200  0.88865500  1
  O  O30  1  0.05803300  0.18184200  0.38865500  1
  O  O31  1  0.55803300  0.81815800  0.11134500  1
  O  O32  1  0.72132300  0.12015600  0.77969700  1
  O  O33  1  0.22132300  0.87984400  0.72030300  1
  O  O34  1  0.27867700  0.87984400  0.22030300  1
  O  O35  1  0.77867700  0.12015600  0.27969700  1
  O  O36  1  0.88143400  0.47981900  0.74442900  1
  O  O37  1  0.38143400  0.52018100  0.75557100  1
  O  O38  1  0.11856600  0.52018100  0.25557100  1
  O  O39  1  0.61856600  0.47981900  0.24442900  1
  O  O40  1  0.70598500  0.24208900  0.53913200  1
  O  O41  1  0.20598500  0.75791100  0.96086800  1
  O  O42  1  0.29401500  0.75791100  0.46086800  1
  O  O43  1  0.79401500  0.24208900  0.03913200  1
  O  O44  1  0.55057900  0.99496200  0.66124100  1
  O  O45  1  0.05057900  0.00503800  0.83875900  1
  O  O46  1  0.44942100  0.00503800  0.33875900  1
  O  O47  1  0.94942100  0.99496200  0.16124100  1
