# generated using pymatgen
data_SrMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52403492
_cell_length_b   6.52403437
_cell_length_c   10.45000596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg14Mn
_chemical_formula_sum   'Sr1 Mg14 Mn1'
_cell_volume   385.19414293
_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
  Sr  Sr0  1  0.16666700  0.33333300  0.62500000  1.0
  Mg  Mg1  1  0.16445983  0.83222942  0.12500000  1.0
  Mg  Mg2  1  0.17873042  0.83936471  0.62500000  1.0
  Mg  Mg3  1  0.66777058  0.33554017  0.12500000  1.0
  Mg  Mg4  1  0.66063529  0.32126958  0.62500000  1.0
  Mg  Mg5  1  0.66777058  0.83222942  0.12500000  1.0
  Mg  Mg6  1  0.66063529  0.83936471  0.62500000  1.0
  Mg  Mg7  1  0.33444622  0.16555378  0.35754117  1.0
  Mg  Mg8  1  0.33444622  0.16555378  0.89245883  1.0
  Mg  Mg9  1  0.33444622  0.66889344  0.35754117  1.0
  Mg  Mg10  1  0.33444622  0.66889344  0.89245883  1.0
  Mg  Mg11  1  0.83110656  0.16555378  0.35754117  1.0
  Mg  Mg12  1  0.83110656  0.16555378  0.89245883  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.38143359  1.0
  Mg  Mg14  1  0.83333300  0.66666700  0.86856641  1.0
  Mn  Mn15  1  0.16666700  0.33333300  0.12500000  1.0