# generated using pymatgen
data_KAl(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37473024
_cell_length_b   5.37473024
_cell_length_c   7.94417800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAl(SiO3)3
_chemical_formula_sum   'K1 Al1 Si3 O9'
_cell_volume   198.74349789
_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
  K  K0  1  0.00000000  0.00000000  0.04700000  1.0
  Al  Al1  1  0.33333300  0.66666700  0.28972100  1.0
  Si  Si2  1  0.66666700  0.33333300  0.28548900  1.0
  Si  Si3  1  0.66666700  0.33333300  0.70142100  1.0
  Si  Si4  1  0.33333300  0.66666700  0.70670100  1.0
  O  O5  1  0.33333300  0.66666700  0.50719000  1.0
  O  O6  1  0.66666700  0.33333300  0.49681700  1.0
  O  O7  1  0.00000000  0.00000000  0.49945100  1.0
  O  O8  1  0.50585700  0.01171300  0.21085600  1.0
  O  O9  1  0.50585700  0.49414300  0.21085600  1.0
  O  O10  1  0.98828700  0.49414300  0.21085600  1.0
  O  O11  1  0.50098100  0.00196300  0.77785300  1.0
  O  O12  1  0.50098100  0.49901900  0.77785300  1.0
  O  O13  1  0.99803700  0.49901900  0.77785300  1.0