# generated using pymatgen
data_Mg14MoW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25633273
_cell_length_b   6.02459013
_cell_length_c   9.97301618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.78207079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14MoW
_chemical_formula_sum   'Mg14 Mo1 W1'
_cell_volume   329.46150188
_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  0.16648734  0.33324317  0.62500000  1.0
  Mg  Mg1  1  0.16626560  0.83313230  0.62500000  1.0
  Mg  Mg2  1  0.66172140  0.33105869  0.12500000  1.0
  Mg  Mg3  1  0.66301573  0.33148251  0.62500000  1.0
  Mg  Mg4  1  0.66172140  0.83066171  0.12500000  1.0
  Mg  Mg5  1  0.66301573  0.83153222  0.62500000  1.0
  Mg  Mg6  1  0.32607803  0.16277228  0.36113871  1.0
  Mg  Mg7  1  0.32607803  0.16277228  0.88886129  1.0
  Mg  Mg8  1  0.32607803  0.66330675  0.36113871  1.0
  Mg  Mg9  1  0.32607803  0.66330675  0.88886129  1.0
  Mg  Mg10  1  0.85132960  0.17566530  0.36755572  1.0
  Mg  Mg11  1  0.85132960  0.17566530  0.88244428  1.0
  Mg  Mg12  1  0.85130903  0.67565501  0.36754426  1.0
  Mg  Mg13  1  0.85130903  0.67565501  0.88245574  1.0
  Mo  Mo14  1  0.15447087  0.32723494  0.12500000  1.0
  W  W15  1  0.15371256  0.82685578  0.12500000  1.0