# generated using pymatgen
data_RbMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79982561
_cell_length_b   7.79982561
_cell_length_c   5.42657800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.90663142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg
_chemical_formula_sum   'Rb3 Mg3'
_cell_volume   325.21568985
_cell_formula_units_Z   3
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  0.89686200  0.89686200  0.50000000  1.0
  Rb  Rb1  1  0.43791800  0.04465500  0.00000000  1.0
  Rb  Rb2  1  0.04465500  0.43791800  0.00000000  1.0
  Mg  Mg3  1  0.65184700  0.39774300  0.50000000  1.0
  Mg  Mg4  1  0.57097700  0.57097700  0.00000000  1.0
  Mg  Mg5  1  0.39774300  0.65184700  0.50000000  1.0