# generated using pymatgen
data_Mg14MnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22053369
_cell_length_b   6.21766208
_cell_length_c   10.15491039
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98473562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnSi
_chemical_formula_sum   'Mg14 Mn1 Si1'
_cell_volume   340.19526859
_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
  Mg  Mg0  1  0.16972550  0.33486225  0.62500000  1.0
  Mg  Mg1  1  0.16791180  0.83395540  0.62500000  1.0
  Mg  Mg2  1  0.67314740  0.33507282  0.12500000  1.0
  Mg  Mg3  1  0.66493681  0.33339931  0.62500000  1.0
  Mg  Mg4  1  0.67314740  0.83807358  0.12500000  1.0
  Mg  Mg5  1  0.66493681  0.83153650  0.62500000  1.0
  Mg  Mg6  1  0.32784957  0.16423271  0.36072335  1.0
  Mg  Mg7  1  0.32784957  0.16423271  0.88927665  1.0
  Mg  Mg8  1  0.32784957  0.66361786  0.36072335  1.0
  Mg  Mg9  1  0.32784957  0.66361786  0.88927665  1.0
  Mg  Mg10  1  0.83881297  0.16940698  0.37089595  1.0
  Mg  Mg11  1  0.83881297  0.16940698  0.87910405  1.0
  Mg  Mg12  1  0.83752302  0.66876201  0.36995946  1.0
  Mg  Mg13  1  0.83752302  0.66876201  0.88004054  1.0
  Mn  Mn14  1  0.16137097  0.33068498  0.12500000  1.0
  Si  Si15  1  0.16075309  0.83037604  0.12500000  1.0