# generated using pymatgen
data_YMg14W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43394199
_cell_length_b   6.25549800
_cell_length_c   10.19594223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.08670991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMg14W
_chemical_formula_sum   'Y1 Mg14 W1'
_cell_volume   358.60858770
_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
  Y  Y0  1  0.15849979  0.32924939  0.12500000  1.0
  Mg  Mg1  1  0.16847139  0.33423519  0.62500000  1.0
  Mg  Mg2  1  0.16213393  0.83106646  0.62500000  1.0
  Mg  Mg3  1  0.65647424  0.32232749  0.12500000  1.0
  Mg  Mg4  1  0.66352774  0.33497054  0.62500000  1.0
  Mg  Mg5  1  0.65647424  0.83414574  0.12500000  1.0
  Mg  Mg6  1  0.66352774  0.82855620  0.62500000  1.0
  Mg  Mg7  1  0.33303791  0.15620043  0.37215539  1.0
  Mg  Mg8  1  0.33303791  0.15620043  0.87784461  1.0
  Mg  Mg9  1  0.33303791  0.67683848  0.37215539  1.0
  Mg  Mg10  1  0.33303791  0.67683848  0.87784461  1.0
  Mg  Mg11  1  0.83395269  0.16697684  0.38369094  1.0
  Mg  Mg12  1  0.83395269  0.16697684  0.86630906  1.0
  Mg  Mg13  1  0.85065537  0.67532818  0.35957880  1.0
  Mg  Mg14  1  0.85065537  0.67532818  0.89042120  1.0
  W  W15  1  0.16952321  0.83476110  0.12500000  1.0