# generated using pymatgen
data_KYb(PO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75733143
_cell_length_b   6.75733161
_cell_length_c   10.31568028
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KYb(PO3)3
_chemical_formula_sum   'K2 Yb2 P6 O18'
_cell_volume   407.92374128
_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  0.66666700  0.33333300  0.50000000  1.0
  K  K1  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.50000000  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.00000000  1.0
  P  P4  1  0.72770758  0.76894884  0.25000000  1.0
  P  P5  1  0.23105116  0.95875774  0.25000000  1.0
  P  P6  1  0.04124226  0.27229242  0.25000000  1.0
  P  P7  1  0.04124226  0.76894884  0.75000000  1.0
  P  P8  1  0.23105116  0.27229242  0.75000000  1.0
  P  P9  1  0.72770758  0.95875774  0.75000000  1.0
  O  O10  1  0.05631170  0.39197700  0.37343668  1.0
  O  O11  1  0.60802300  0.94368830  0.62656332  1.0
  O  O12  1  0.60802300  0.66433470  0.37343668  1.0
  O  O13  1  0.33566530  0.94368830  0.37343668  1.0
  O  O14  1  0.60802300  0.66433470  0.12656332  1.0
  O  O15  1  0.33566530  0.94368830  0.12656332  1.0
  O  O16  1  0.05631170  0.39197700  0.12656332  1.0
  O  O17  1  0.33566530  0.39197700  0.87343668  1.0
  O  O18  1  0.05631170  0.66433470  0.87343668  1.0
  O  O19  1  0.05631170  0.66433470  0.62656332  1.0
  O  O20  1  0.80633696  0.77193759  0.75000000  1.0
  O  O21  1  0.96559864  0.19366304  0.75000000  1.0
  O  O22  1  0.22806241  0.03440136  0.75000000  1.0
  O  O23  1  0.22806241  0.19366304  0.25000000  1.0
  O  O24  1  0.96559864  0.77193759  0.25000000  1.0
  O  O25  1  0.80633696  0.03440136  0.25000000  1.0
  O  O26  1  0.60802300  0.94368830  0.87343668  1.0
  O  O27  1  0.33566530  0.39197700  0.62656332  1.0