# generated using pymatgen
data_LiMg6BO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47188434
_cell_length_b   4.18236762
_cell_length_c   4.18236762
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg6BO7
_chemical_formula_sum   'Li1 Mg6 B1 O7'
_cell_volume   148.19188601
_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
  Li  Li0  1  0.99654885  0.00000000  -0.00000000  1.0
  Mg  Mg1  1  0.49888012  0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.49083294  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.22466090  0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.76497581  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.22466090  0.50000000  0.00000000  1.0
  Mg  Mg6  1  0.76497581  0.50000000  0.00000000  1.0
  B  B7  1  0.97748387  0.50000000  0.50000000  1.0
  O  O8  1  0.25522471  -0.00000000  0.00000000  1.0
  O  O9  1  0.74135588  0.00000000  -0.00000000  1.0
  O  O10  1  0.80659172  0.50000000  0.50000000  1.0
  O  O11  1  0.99693417  0.00000000  0.50000000  1.0
  O  O12  1  0.50497008  -0.00000000  0.50000000  1.0
  O  O13  1  0.99693417  0.50000000  0.00000000  1.0
  O  O14  1  0.50497008  0.50000000  0.00000000  1.0