# generated using pymatgen
data_RbMg6BO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78002379
_cell_length_b   4.56719511
_cell_length_c   4.56719511
_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   183.14489714
_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  0.00666685  -0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.50421181  -0.00000000  0.00000000  1.0
  Mg  Mg2  1  0.48874736  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.24070828  -0.00000000  0.50000000  1.0
  Mg  Mg4  1  0.75304808  0.00000000  0.50000000  1.0
  Mg  Mg5  1  0.24070828  0.50000000  0.00000000  1.0
  Mg  Mg6  1  0.75304808  0.50000000  0.00000000  1.0
  B  B7  1  0.95794138  0.50000000  0.50000000  1.0
  O  O8  1  0.28436833  -0.00000000  0.00000000  1.0
  O  O9  1  0.72365244  -0.00000000  0.00000000  1.0
  O  O10  1  0.80032835  0.50000000  0.50000000  1.0
  O  O11  1  0.98867998  0.00000000  0.50000000  1.0
  O  O12  1  0.50960539  -0.00000000  0.50000000  1.0
  O  O13  1  0.98867998  0.50000000  0.00000000  1.0
  O  O14  1  0.50960539  0.50000000  0.00000000  1.0