# generated using pymatgen
data_RbMg6BO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03839500
_cell_length_b   4.03839500
_cell_length_c   12.80700000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6BO7
_chemical_formula_sum   'Rb1 Mg6 B1 O7'
_cell_volume   208.86467789
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.04131400  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.54124000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.49601400  1.0
  Mg  Mg3  1  0.00000000  0.50000000  0.33180100  1.0
  Mg  Mg4  1  0.00000000  0.50000000  0.75190800  1.0
  Mg  Mg5  1  0.50000000  0.00000000  0.33180100  1.0
  Mg  Mg6  1  0.50000000  0.00000000  0.75190800  1.0
  B  B7  1  0.50000000  0.50000000  0.88281900  1.0
  O  O8  1  0.00000000  0.00000000  0.69955900  1.0
  O  O9  1  0.50000000  0.50000000  0.33126500  1.0
  O  O10  1  0.50000000  0.50000000  0.77024800  1.0
  O  O11  1  0.00000000  0.50000000  0.90393900  1.0
  O  O12  1  0.00000000  0.50000000  0.50612200  1.0
  O  O13  1  0.50000000  0.00000000  0.90393900  1.0
  O  O14  1  0.50000000  0.00000000  0.50612200  1.0