# generated using pymatgen
data_RbMg6Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12001717
_cell_length_b   9.12001717
_cell_length_c   5.07045031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.43542977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Sb
_chemical_formula_sum   'Rb1 Mg6 Sb1'
_cell_volume   268.62190118
_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  0.79539101  0.20460899  0.50000000  1.0
  Mg  Mg1  1  0.32071573  0.17673238  0.50000000  1.0
  Mg  Mg2  1  0.82326762  0.67928427  0.50000000  1.0
  Mg  Mg3  1  0.19729741  0.28955139  0.00000000  1.0
  Mg  Mg4  1  0.71044861  0.80270259  0.00000000  1.0
  Mg  Mg5  1  0.61711450  0.38288550  0.00000000  1.0
  Mg  Mg6  1  0.11277066  0.88722934  0.00000000  1.0
  Sb  Sb7  1  0.42299846  0.57700154  0.50000000  1.0