# generated using pymatgen
data_K3Sr(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74073277
_cell_length_b   6.88836801
_cell_length_c   9.88059617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Sr(BO3)2
_chemical_formula_sum   'K6 Sr2 B4 O12'
_cell_volume   390.72106146
_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  0.00000000  0.23267137  0.33221350  1.0
  K  K1  1  0.00000000  0.76732863  0.66778650  1.0
  K  K2  1  0.50000000  0.73267137  0.16778650  1.0
  K  K3  1  0.50000000  0.50000000  0.50000000  1.0
  K  K4  1  0.50000000  0.26732863  0.83221350  1.0
  K  K5  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr6  1  0.00000000  0.50000000  0.00000000  1.0
  Sr  Sr7  1  0.50000000  0.00000000  0.50000000  1.0
  B  B8  1  0.00000000  0.75604397  0.33421823  1.0
  B  B9  1  0.00000000  0.24395603  0.66578177  1.0
  B  B10  1  0.50000000  0.74395603  0.83421823  1.0
  B  B11  1  0.50000000  0.25604397  0.16578177  1.0
  O  O12  1  0.70691762  0.27651180  0.09737107  1.0
  O  O13  1  0.20691762  0.22348820  0.59737107  1.0
  O  O14  1  0.50000000  0.21829756  0.30210767  1.0
  O  O15  1  0.70691762  0.72348820  0.90262893  1.0
  O  O16  1  0.29308238  0.27651180  0.09737107  1.0
  O  O17  1  0.20691762  0.77651180  0.40262893  1.0
  O  O18  1  0.79308238  0.22348820  0.59737107  1.0
  O  O19  1  0.29308238  0.72348820  0.90262893  1.0
  O  O20  1  0.79308238  0.77651180  0.40262893  1.0
  O  O21  1  0.00000000  0.28170244  0.80210767  1.0
  O  O22  1  0.00000000  0.71829756  0.19789233  1.0
  O  O23  1  0.50000000  0.78170244  0.69789233  1.0