# generated using pymatgen
data_CsKNa2Li12(SiO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50854984
_cell_length_b   8.50854984
_cell_length_c   8.50854984
_cell_angle_alpha   98.21141814
_cell_angle_beta   98.21141814
_cell_angle_gamma   135.58976178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsKNa2Li12(SiO4)4
_chemical_formula_sum   'Cs1 K1 Na2 Li12 Si4 O16'
_cell_volume   399.08871141
_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
  K  K1  1  0.50000000  0.50000000  0.00000000  1
  Na  Na2  1  0.75000000  0.25000000  0.50000000  1
  Na  Na3  1  0.25000000  0.75000000  0.50000000  1
  Li  Li4  1  0.07360300  0.28994800  0.36355100  1
  Li  Li5  1  0.71005200  0.07360300  0.78365600  1
  Li  Li6  1  0.92639700  0.71005200  0.63644900  1
  Li  Li7  1  0.28994800  0.92639700  0.21634400  1
  Li  Li8  1  0.14635000  0.50061200  0.12877300  1
  Li  Li9  1  0.50061200  0.37183900  0.35426300  1
  Li  Li10  1  0.85365100  0.49938800  0.87122700  1
  Li  Li11  1  0.37183900  0.01757600  0.87122700  1
  Li  Li12  1  0.62816100  0.98242400  0.12877300  1
  Li  Li13  1  0.98242400  0.85365100  0.35426300  1
  Li  Li14  1  0.49938800  0.62816100  0.64573700  1
  Li  Li15  1  0.01757600  0.14634900  0.64573700  1
  Si  Si16  1  0.21452900  0.57854200  0.79307100  1
  Si  Si17  1  0.78547100  0.42145800  0.20692900  1
  Si  Si18  1  0.57854200  0.78547100  0.36401300  1
  Si  Si19  1  0.42145800  0.21452900  0.63598700  1
  O  O20  1  0.62135100  0.51002100  0.70080700  1
  O  O21  1  0.92054400  0.62135100  0.11133000  1
  O  O22  1  0.80921400  0.92054400  0.29919300  1
  O  O23  1  0.51002100  0.80921400  0.88867000  1
  O  O24  1  0.07945600  0.37864900  0.88867000  1
  O  O25  1  0.37864900  0.48997900  0.29919300  1
  O  O26  1  0.48997900  0.19078600  0.11133000  1
  O  O27  1  0.19078600  0.07945600  0.70080700  1
  O  O28  1  0.56150200  0.16197400  0.72347500  1
  O  O29  1  0.16197400  0.43849800  0.60047200  1
  O  O30  1  0.83802600  0.56150200  0.39952800  1
  O  O31  1  0.43849800  0.83802600  0.27652500  1
  O  O32  1  0.89997400  0.32723100  0.22720500  1
  O  O33  1  0.32723100  0.10002600  0.42725600  1
  O  O34  1  0.67276900  0.89997400  0.57274400  1
  O  O35  1  0.10002600  0.67276900  0.77279500  1
