# generated using pymatgen
data_RbMg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92523351
_cell_length_b   6.92523351
_cell_length_c   5.40864200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999527
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg7
_chemical_formula_sum   'Rb1 Mg7'
_cell_volume   224.64033171
_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  0.66666700  0.33333300  0.50000000  1.0
  Mg  Mg1  1  0.16289100  0.32578300  0.50000000  1.0
  Mg  Mg2  1  0.67421700  0.83710900  0.50000000  1.0
  Mg  Mg3  1  0.16289100  0.83710900  0.50000000  1.0
  Mg  Mg4  1  0.84781400  0.15218600  0.00000000  1.0
  Mg  Mg5  1  0.30437100  0.15218600  0.00000000  1.0
  Mg  Mg6  1  0.84781400  0.69562900  0.00000000  1.0
  Mg  Mg7  1  0.33333300  0.66666700  0.00000000  1.0