# generated using pymatgen
data_Mg14MnW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.17543815
_cell_length_b   6.17543767
_cell_length_c   9.88123662
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000250
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnW
_chemical_formula_sum   'Mg14 Mn1 W1'
_cell_volume   326.34535776
_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  0.16841680  0.83420790  0.12500000  1.0
  Mg  Mg1  1  0.16939783  0.83469842  0.62500000  1.0
  Mg  Mg2  1  0.66579210  0.33158320  0.12500000  1.0
  Mg  Mg3  1  0.66530158  0.33060217  0.62500000  1.0
  Mg  Mg4  1  0.66579210  0.83420790  0.12500000  1.0
  Mg  Mg5  1  0.66530158  0.83469842  0.62500000  1.0
  Mg  Mg6  1  0.32345499  0.17654500  0.37485149  1.0
  Mg  Mg7  1  0.32345499  0.17654500  0.87514851  1.0
  Mg  Mg8  1  0.32345500  0.64691099  0.37485149  1.0
  Mg  Mg9  1  0.32345500  0.64691099  0.87514851  1.0
  Mg  Mg10  1  0.85308901  0.17654500  0.37485149  1.0
  Mg  Mg11  1  0.85308901  0.17654500  0.87514851  1.0
  Mg  Mg12  1  0.83333300  0.66666700  0.37624879  1.0
  Mg  Mg13  1  0.83333300  0.66666700  0.87375121  1.0
  Mn  Mn14  1  0.16666700  0.33333300  0.12500000  1.0
  W  W15  1  0.16666700  0.33333300  0.62500000  1.0