# generated using pymatgen
data_LaMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54239145
_cell_length_b   6.44151672
_cell_length_c   10.34707704
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.49125866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg14Mn
_chemical_formula_sum   'La1 Mg14 Mn1'
_cell_volume   379.55664874
_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
  La  La0  1  0.16226746  0.83113323  0.12500000  1.0
  Mg  Mg1  1  0.16553051  0.33276475  0.62500000  1.0
  Mg  Mg2  1  0.16696683  0.83348292  0.62500000  1.0
  Mg  Mg3  1  0.65924871  0.33834689  0.12500000  1.0
  Mg  Mg4  1  0.66610452  0.33193605  0.62500000  1.0
  Mg  Mg5  1  0.65924871  0.82090082  0.12500000  1.0
  Mg  Mg6  1  0.66610452  0.83416748  0.62500000  1.0
  Mg  Mg7  1  0.33538016  0.17562275  0.37971241  1.0
  Mg  Mg8  1  0.33538016  0.17562275  0.87028759  1.0
  Mg  Mg9  1  0.33538016  0.65975841  0.37971241  1.0
  Mg  Mg10  1  0.33538016  0.65975841  0.87028759  1.0
  Mg  Mg11  1  0.83970762  0.16985431  0.36614118  1.0
  Mg  Mg12  1  0.83970762  0.16985431  0.88385882  1.0
  Mg  Mg13  1  0.82805667  0.66402884  0.38398683  1.0
  Mg  Mg14  1  0.82805667  0.66402884  0.86601317  1.0
  Mn  Mn15  1  0.17747951  0.33873926  0.12500000  1.0