# generated using pymatgen
data_HfMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33884423
_cell_length_b   6.23928595
_cell_length_c   10.13162467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48179883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfMg14Mn
_chemical_formula_sum   'Hf1 Mg14 Mn1'
_cell_volume   348.81798170
_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
  Hf  Hf0  1  0.15713246  0.82856573  0.12500000  1.0
  Mg  Mg1  1  0.16617102  0.33308501  0.62500000  1.0
  Mg  Mg2  1  0.16687038  0.83343469  0.62500000  1.0
  Mg  Mg3  1  0.66152659  0.33562055  0.12500000  1.0
  Mg  Mg4  1  0.66584015  0.33185879  0.62500000  1.0
  Mg  Mg5  1  0.66152659  0.82590504  0.12500000  1.0
  Mg  Mg6  1  0.66584015  0.83398036  0.62500000  1.0
  Mg  Mg7  1  0.32987940  0.16605269  0.36860238  1.0
  Mg  Mg8  1  0.32987940  0.16605269  0.88139762  1.0
  Mg  Mg9  1  0.32987940  0.66382771  0.36860238  1.0
  Mg  Mg10  1  0.32987940  0.66382771  0.88139762  1.0
  Mg  Mg11  1  0.84227802  0.17113951  0.36622058  1.0
  Mg  Mg12  1  0.84227802  0.17113951  0.88377942  1.0
  Mg  Mg13  1  0.83824461  0.66912281  0.37494737  1.0
  Mg  Mg14  1  0.83824461  0.66912281  0.87505263  1.0
  Mn  Mn15  1  0.17452979  0.33726439  0.12500000  1.0