# generated using pymatgen
data_Mg14MnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20733672
_cell_length_b   6.20733624
_cell_length_c   10.20989807
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnSi
_chemical_formula_sum   'Mg14 Mn1 Si1'
_cell_volume   340.69252324
_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  0.16758314  0.83379107  0.12500000  1.0
  Mg  Mg1  1  0.16512729  0.83256315  0.62500000  1.0
  Mg  Mg2  1  0.66620893  0.33241686  0.12500000  1.0
  Mg  Mg3  1  0.66743685  0.33487271  0.62500000  1.0
  Mg  Mg4  1  0.66620893  0.83379107  0.12500000  1.0
  Mg  Mg5  1  0.66743685  0.83256315  0.62500000  1.0
  Mg  Mg6  1  0.32961655  0.17038345  0.37410161  1.0
  Mg  Mg7  1  0.32961655  0.17038345  0.87589839  1.0
  Mg  Mg8  1  0.32961655  0.65923410  0.37410161  1.0
  Mg  Mg9  1  0.32961655  0.65923410  0.87589839  1.0
  Mg  Mg10  1  0.84076590  0.17038345  0.37410161  1.0
  Mg  Mg11  1  0.84076590  0.17038345  0.87589839  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37327790  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87672210  1.0
  Mn  Mn14  1  0.16666700  0.33333300  0.12500000  1.0
  Si  Si15  1  0.16666700  0.33333300  0.62500000  1.0