# generated using pymatgen
data_RbMg6Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59064702
_cell_length_b   6.59064702
_cell_length_c   5.31713100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.47460648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg6Fe
_chemical_formula_sum   'Rb1 Mg6 Fe1'
_cell_volume   201.06620646
_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  0.33350900  0.66649100  0.50000000  1.0
  Mg  Mg1  1  0.32504500  0.16505300  0.50000000  1.0
  Mg  Mg2  1  0.83494700  0.67495500  0.50000000  1.0
  Mg  Mg3  1  0.13816600  0.31042400  0.00000000  1.0
  Mg  Mg4  1  0.68957600  0.86183400  0.00000000  1.0
  Mg  Mg5  1  0.67222400  0.32777600  0.00000000  1.0
  Mg  Mg6  1  0.15286900  0.84713100  0.00000000  1.0
  Fe  Fe7  1  0.85366700  0.14633300  0.50000000  1.0