# generated using pymatgen
data_K3LiP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65419732
_cell_length_b   5.65419732
_cell_length_c   13.53049400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.27494479
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3LiP2O7
_chemical_formula_sum   'K6 Li2 P4 O14'
_cell_volume   394.32277342
_cell_formula_units_Z   2
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
  K  K0  1  0.13415200  0.13415200  0.00000000  1
  K  K1  1  0.86584800  0.86584800  0.50000000  1
  K  K2  1  0.77641700  0.46230200  0.12267200  1
  K  K3  1  0.46230200  0.77641700  0.87732800  1
  K  K4  1  0.22358300  0.53769800  0.62267200  1
  K  K5  1  0.53769800  0.22358300  0.37732800  1
  Li  Li6  1  0.01209200  0.98790800  0.25000000  1
  Li  Li7  1  0.98790800  0.01209200  0.75000000  1
  P  P8  1  0.44193400  0.82414300  0.15546300  1
  P  P9  1  0.82414300  0.44193400  0.84453700  1
  P  P10  1  0.55806600  0.17585700  0.65546300  1
  P  P11  1  0.17585700  0.55806600  0.34453700  1
  O  O12  1  0.34072900  0.03140600  0.18050600  1
  O  O13  1  0.03140600  0.34072900  0.81949400  1
  O  O14  1  0.65927100  0.96859400  0.68050600  1
  O  O15  1  0.96859400  0.65927100  0.31949400  1
  O  O16  1  0.74031800  0.93904200  0.14804500  1
  O  O17  1  0.93904200  0.74031800  0.85195500  1
  O  O18  1  0.25968200  0.06095800  0.64804500  1
  O  O19  1  0.06095800  0.25968200  0.35195500  1
  O  O20  1  0.30490800  0.65507800  0.06683200  1
  O  O21  1  0.65507800  0.30490800  0.93316800  1
  O  O22  1  0.69509200  0.34492200  0.56683200  1
  O  O23  1  0.34492200  0.69509200  0.43316800  1
  O  O24  1  0.37721100  0.62278900  0.25000000  1
  O  O25  1  0.62278900  0.37721100  0.75000000  1
