# generated using pymatgen
data_RbMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51429455
_cell_length_b   6.52308918
_cell_length_c   10.51061361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.04467508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMg14Mn
_chemical_formula_sum   'Rb1 Mg14 Mn1'
_cell_volume   386.61947380
_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  0.16368947  0.83184424  0.12500000  1.0
  Mg  Mg1  1  0.16439870  0.33219885  0.62500000  1.0
  Mg  Mg2  1  0.16855885  0.83427892  0.62500000  1.0
  Mg  Mg3  1  0.65937215  0.33560407  0.12500000  1.0
  Mg  Mg4  1  0.66603255  0.33061528  0.62500000  1.0
  Mg  Mg5  1  0.65937215  0.82376709  0.12500000  1.0
  Mg  Mg6  1  0.66603255  0.83541627  0.62500000  1.0
  Mg  Mg7  1  0.33752753  0.18175343  0.38514241  1.0
  Mg  Mg8  1  0.33752753  0.18175343  0.86485759  1.0
  Mg  Mg9  1  0.33752753  0.65577510  0.38514241  1.0
  Mg  Mg10  1  0.33752753  0.65577510  0.86485759  1.0
  Mg  Mg11  1  0.83969887  0.16984994  0.36497172  1.0
  Mg  Mg12  1  0.83969887  0.16984994  0.88502828  1.0
  Mg  Mg13  1  0.82113410  0.66056755  0.39244595  1.0
  Mg  Mg14  1  0.82113410  0.66056755  0.85755405  1.0
  Mn  Mn15  1  0.18076751  0.34038326  0.12500000  1.0