# generated using pymatgen
data_Mg14MnW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27557816
_cell_length_b   6.14682835
_cell_length_c   9.98280230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.32363035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MnW
_chemical_formula_sum   'Mg14 Mn1 W1'
_cell_volume   335.74358204
_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  0.16836010  0.33417955  0.62500000  1.0
  Mg  Mg1  1  0.16726940  0.83363420  0.62500000  1.0
  Mg  Mg2  1  0.66427200  0.33261612  0.12500000  1.0
  Mg  Mg3  1  0.66413042  0.33222437  0.62500000  1.0
  Mg  Mg4  1  0.66427200  0.83165488  0.12500000  1.0
  Mg  Mg5  1  0.66413042  0.83190506  0.62500000  1.0
  Mg  Mg6  1  0.32665791  0.15988896  0.36022366  1.0
  Mg  Mg7  1  0.32665791  0.15988896  0.88977634  1.0
  Mg  Mg8  1  0.32665791  0.66676995  0.36022366  1.0
  Mg  Mg9  1  0.32665791  0.66676995  0.88977634  1.0
  Mg  Mg10  1  0.84447427  0.17223763  0.36960090  1.0
  Mg  Mg11  1  0.84447427  0.17223763  0.88039910  1.0
  Mg  Mg12  1  0.84647760  0.67323930  0.36706292  1.0
  Mg  Mg13  1  0.84647760  0.67323930  0.88293708  1.0
  Mn  Mn14  1  0.16423755  0.33211828  0.12500000  1.0
  W  W15  1  0.15479273  0.82739586  0.12500000  1.0