# generated using pymatgen
data_Rb2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.79684358
_cell_length_b   9.79684358
_cell_length_c   5.61795900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.12136322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb2Mg
_chemical_formula_sum   'Rb4 Mg2'
_cell_volume   406.19015395
_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  0.59199600  0.86807000  0.25000000  1.0
  Rb  Rb1  1  0.13193000  0.40800400  0.75000000  1.0
  Rb  Rb2  1  0.40800400  0.13193000  0.75000000  1.0
  Rb  Rb3  1  0.86807000  0.59199600  0.25000000  1.0
  Mg  Mg4  1  0.90859300  0.90859300  0.75000000  1.0
  Mg  Mg5  1  0.09140700  0.09140700  0.25000000  1.0