# generated using pymatgen
data_K3BAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71906124
_cell_length_b   6.71906124
_cell_length_c   9.15415892
_cell_angle_alpha   74.93929986
_cell_angle_beta   74.93929986
_cell_angle_gamma   86.14102899
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3BAs2
_chemical_formula_sum   'K6 B2 As4'
_cell_volume   385.36840257
_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  0.25130300  0.14487100  0.02017300  1.0
  K  K1  1  0.14487100  0.25130300  0.52017300  1.0
  K  K2  1  0.64338500  0.35661500  0.25000000  1.0
  K  K3  1  0.35661500  0.64338500  0.75000000  1.0
  K  K4  1  0.85512900  0.74869700  0.47982700  1.0
  K  K5  1  0.74869700  0.85512900  0.97982700  1.0
  B  B6  1  0.71589600  0.28410400  0.75000000  1.0
  B  B7  1  0.28410400  0.71589600  0.25000000  1.0
  As  As8  1  0.58561300  0.14277500  0.64651000  1.0
  As  As9  1  0.85722500  0.41438700  0.85349000  1.0
  As  As10  1  0.14277500  0.58561300  0.14651000  1.0
  As  As11  1  0.41438700  0.85722500  0.35349000  1.0