# generated using pymatgen
data_RbMg14Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52107223
_cell_length_b   6.47761598
_cell_length_c   10.45833399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77980692
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Fe
_chemical_formula_sum   'Rb1 Mg14 Fe1'
_cell_volume   383.43053399
_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  0.14337246  0.82168573  0.12500000  1.0
  Mg  Mg1  1  0.16493616  0.33246758  0.62500000  1.0
  Mg  Mg2  1  0.17361875  0.83680887  0.62500000  1.0
  Mg  Mg3  1  0.64223710  0.32924260  0.12500000  1.0
  Mg  Mg4  1  0.66559496  0.32595436  0.62500000  1.0
  Mg  Mg5  1  0.64223710  0.81299350  0.12500000  1.0
  Mg  Mg6  1  0.66559496  0.83963960  0.62500000  1.0
  Mg  Mg7  1  0.33823333  0.18161522  0.38198776  1.0
  Mg  Mg8  1  0.33823333  0.18161522  0.86801224  1.0
  Mg  Mg9  1  0.33823333  0.65661911  0.38198776  1.0
  Mg  Mg10  1  0.33823333  0.65661911  0.86801224  1.0
  Mg  Mg11  1  0.84860689  0.17430394  0.35578021  1.0
  Mg  Mg12  1  0.84860689  0.17430394  0.89421979  1.0
  Mg  Mg13  1  0.82306658  0.66153379  0.39645633  1.0
  Mg  Mg14  1  0.82306658  0.66153379  0.85354367  1.0
  Fe  Fe15  1  0.20612828  0.35306364  0.12500000  1.0