# generated using pymatgen
data_K4Yb(SiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02353809
_cell_length_b   7.02353766
_cell_length_c   10.82384938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   113.33803100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K4Yb(SiO3)3
_chemical_formula_sum   'K8 Yb2 Si6 O18'
_cell_volume   490.25625438
_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  0.34556256  0.76292287  0.75000000  1.0
  K  K1  1  0.93232962  0.06767038  0.00000000  1.0
  K  K2  1  0.50802644  0.49197356  0.00000000  1.0
  K  K3  1  0.23707713  0.65443744  0.25000000  1.0
  K  K4  1  0.21594264  0.21769655  0.75000000  1.0
  K  K5  1  0.50802644  0.49197356  0.50000000  1.0
  K  K6  1  0.78230345  0.78405736  0.25000000  1.0
  K  K7  1  0.93232962  0.06767038  0.50000000  1.0
  Yb  Yb8  1  0.72057409  0.24651666  0.75000000  1.0
  Yb  Yb9  1  0.75348334  0.27942591  0.25000000  1.0
  Si  Si10  1  0.41006606  0.98264733  0.03252173  1.0
  Si  Si11  1  0.01735267  0.58993394  0.96747827  1.0
  Si  Si12  1  0.01735267  0.58993394  0.53252173  1.0
  Si  Si13  1  0.25874699  0.18664694  0.25000000  1.0
  Si  Si14  1  0.81335306  0.74125301  0.75000000  1.0
  Si  Si15  1  0.41006606  0.98264733  0.46747827  1.0
  O  O16  1  0.95520036  0.74940060  0.87527170  1.0
  O  O17  1  0.00664871  0.39853418  0.61573934  1.0
  O  O18  1  0.88546641  0.53836017  0.09321479  1.0
  O  O19  1  0.25059940  0.04479964  0.12472830  1.0
  O  O20  1  0.25059940  0.04479964  0.37527170  1.0
  O  O21  1  0.26771371  0.73228629  0.00000000  1.0
  O  O22  1  0.46163983  0.11453359  0.59321479  1.0
  O  O23  1  0.46163983  0.11453359  0.90678521  1.0
  O  O24  1  0.61057155  0.52805269  0.75000000  1.0
  O  O25  1  0.26771371  0.73228629  0.50000000  1.0
  O  O26  1  0.60146582  0.99335129  0.11573934  1.0
  O  O27  1  0.04740608  0.22278227  0.25000000  1.0
  O  O28  1  0.77721773  0.95259392  0.75000000  1.0
  O  O29  1  0.47194731  0.38942845  0.25000000  1.0
  O  O30  1  0.88546641  0.53836017  0.40678521  1.0
  O  O31  1  0.00664871  0.39853418  0.88426066  1.0
  O  O32  1  0.60146582  0.99335129  0.38426066  1.0
  O  O33  1  0.95520036  0.74940060  0.62472830  1.0