# generated using pymatgen
data_KMg6BO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62808826
_cell_length_b   4.48992628
_cell_length_c   4.48992628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMg6BO7
_chemical_formula_sum   'K1 Mg6 B1 O7'
_cell_volume   173.93741033
_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  0.00114263  0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.50147567  0.00000000  -0.00000000  1.0
  Mg  Mg2  1  0.49223426  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.23218604  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.75880299  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.23218604  0.50000000  -0.00000000  1.0
  Mg  Mg6  1  0.75880299  0.50000000  0.00000000  1.0
  B  B7  1  0.96451288  0.50000000  0.50000000  1.0
  O  O8  1  0.27599969  0.00000000  -0.00000000  1.0
  O  O9  1  0.72594328  0.00000000  -0.00000000  1.0
  O  O10  1  0.80270017  0.50000000  0.50000000  1.0
  O  O11  1  0.99586954  0.00000000  0.50000000  1.0
  O  O12  1  0.50613715  0.00000000  0.50000000  1.0
  O  O13  1  0.99586954  0.50000000  0.00000000  1.0
  O  O14  1  0.50613715  0.50000000  -0.00000000  1.0