# generated using pymatgen
data_BaMg14Mn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61631177
_cell_length_b   6.45379031
_cell_length_c   10.48461701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.19071605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMg14Mn
_chemical_formula_sum   'Ba1 Mg14 Mn1'
_cell_volume   390.83925973
_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
  Ba  Ba0  1  0.14976416  0.82488158  0.12500000  1.0
  Mg  Mg1  1  0.16117660  0.33058780  0.62500000  1.0
  Mg  Mg2  1  0.16892756  0.83446328  0.62500000  1.0
  Mg  Mg3  1  0.64754280  0.33344525  0.12500000  1.0
  Mg  Mg4  1  0.66442599  0.32640460  0.62500000  1.0
  Mg  Mg5  1  0.64754280  0.81409655  0.12500000  1.0
  Mg  Mg6  1  0.66442599  0.83802039  0.62500000  1.0
  Mg  Mg7  1  0.34051207  0.18081844  0.38456019  1.0
  Mg  Mg8  1  0.34051207  0.18081844  0.86543981  1.0
  Mg  Mg9  1  0.34051207  0.65969463  0.38456019  1.0
  Mg  Mg10  1  0.34051207  0.65969463  0.86543981  1.0
  Mg  Mg11  1  0.84798201  0.17399150  0.35862673  1.0
  Mg  Mg12  1  0.84798201  0.17399150  0.89137327  1.0
  Mg  Mg13  1  0.82463675  0.66231887  0.39389348  1.0
  Mg  Mg14  1  0.82463675  0.66231887  0.85610652  1.0
  Mn  Mn15  1  0.18890831  0.34445365  0.12500000  1.0