# generated using pymatgen
data_CeMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48355890
_cell_length_b   5.97196204
_cell_length_c   10.39887150
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.42238951
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMg14W
_chemical_formula_sum   'Ce1 Mg14 W1'
_cell_volume   357.39738161
_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
  Ce  Ce0  1  0.14202180  0.32101040  0.12500000  1.0
  Mg  Mg1  1  0.16604536  0.33302218  0.62500000  1.0
  Mg  Mg2  1  0.15866662  0.82933281  0.62500000  1.0
  Mg  Mg3  1  0.64413137  0.31871504  0.12500000  1.0
  Mg  Mg4  1  0.65948519  0.33220566  0.62500000  1.0
  Mg  Mg5  1  0.64413137  0.82541532  0.12500000  1.0
  Mg  Mg6  1  0.65948519  0.82727853  0.62500000  1.0
  Mg  Mg7  1  0.34138346  0.16498166  0.37305250  1.0
  Mg  Mg8  1  0.34138346  0.16498166  0.87694750  1.0
  Mg  Mg9  1  0.34138346  0.67640280  0.37305250  1.0
  Mg  Mg10  1  0.34138346  0.67640280  0.87694750  1.0
  Mg  Mg11  1  0.83883825  0.16941962  0.38850193  1.0
  Mg  Mg12  1  0.83883825  0.16941962  0.86149807  1.0
  Mg  Mg13  1  0.85916272  0.67958186  0.35680907  1.0
  Mg  Mg14  1  0.85916272  0.67958186  0.89319093  1.0
  W  W15  1  0.16449733  0.83224816  0.12500000  1.0