# generated using pymatgen
data_K3BP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46343017
_cell_length_b   6.46343029
_cell_length_c   8.95177689
_cell_angle_alpha   74.95764901
_cell_angle_beta   74.95764664
_cell_angle_gamma   86.69355492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3BP2
_chemical_formula_sum   'K6 B2 P4'
_cell_volume   348.76046425
_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  0.65050411  0.34949589  0.25000000  1.0
  K  K1  1  0.34949589  0.65050411  0.75000000  1.0
  K  K2  1  0.25264679  0.15271869  0.01823534  1.0
  K  K3  1  0.84728131  0.74735321  0.48176466  1.0
  K  K4  1  0.74735321  0.84728131  0.98176466  1.0
  K  K5  1  0.15271869  0.25264679  0.51823534  1.0
  B  B6  1  0.28260354  0.71739646  0.25000000  1.0
  B  B7  1  0.71739646  0.28260354  0.75000000  1.0
  P  P8  1  0.40768834  0.85190382  0.35209720  1.0
  P  P9  1  0.14809618  0.59231166  0.14790280  1.0
  P  P10  1  0.85190382  0.40768834  0.85209720  1.0
  P  P11  1  0.59231166  0.14809618  0.64790280  1.0