# generated using pymatgen
data_K2Zr(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73869079
_cell_length_b   6.73869079
_cell_length_c   6.73869009
_cell_angle_alpha   46.79682004
_cell_angle_beta   46.79682004
_cell_angle_gamma   46.79681613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Zr(BO3)2
_chemical_formula_sum   'K2 Zr1 B2 O6'
_cell_volume   148.56069340
_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  0.78958300  0.78958300  0.78958300  1.0
  K  K1  1  0.21041700  0.21041700  0.21041700  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.59729900  0.59729900  0.59729900  1.0
  B  B4  1  0.40270100  0.40270100  0.40270100  1.0
  O  O5  1  0.29732700  0.74624000  0.74624000  1.0
  O  O6  1  0.25376000  0.25376000  0.70267300  1.0
  O  O7  1  0.25376000  0.70267300  0.25376000  1.0
  O  O8  1  0.70267300  0.25376000  0.25376000  1.0
  O  O9  1  0.74624000  0.74624000  0.29732700  1.0
  O  O10  1  0.74624000  0.29732700  0.74624000  1.0