# generated using pymatgen
data_Rb2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92948830
_cell_length_b   7.92948830
_cell_length_c   7.92948830
_cell_angle_alpha   101.77009844
_cell_angle_beta   101.77009844
_cell_angle_gamma   126.30117142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Mg
_chemical_formula_sum   'Rb4 Mg2'
_cell_volume   358.49734230
_cell_formula_units_Z   2
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  0.66555100  0.83444900  0.50000000  1.0
  Rb  Rb1  1  0.33444900  0.16555100  0.50000000  1.0
  Rb  Rb2  1  0.16555100  0.66555100  0.83110100  1.0
  Rb  Rb3  1  0.83444900  0.33444900  0.16889900  1.0
  Mg  Mg4  1  0.75000000  0.75000000  0.00000000  1.0
  Mg  Mg5  1  0.25000000  0.25000000  0.00000000  1.0