# generated using pymatgen
data_Mg14CuW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21054665
_cell_length_b   6.23267027
_cell_length_c   9.84755313
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11791410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14CuW
_chemical_formula_sum   'Mg14 Cu1 W1'
_cell_volume   329.72030827
_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  0.16940491  0.33470195  0.62500000  1.0
  Mg  Mg1  1  0.16969646  0.83484773  0.62500000  1.0
  Mg  Mg2  1  0.66702276  0.33742267  0.12500000  1.0
  Mg  Mg3  1  0.66551046  0.33261251  0.62500000  1.0
  Mg  Mg4  1  0.66702276  0.82959909  0.12500000  1.0
  Mg  Mg5  1  0.66551046  0.83289694  0.62500000  1.0
  Mg  Mg6  1  0.32390936  0.15956356  0.35867229  1.0
  Mg  Mg7  1  0.32390936  0.15956356  0.89132771  1.0
  Mg  Mg8  1  0.32390936  0.66434680  0.35867229  1.0
  Mg  Mg9  1  0.32390936  0.66434680  0.89132771  1.0
  Mg  Mg10  1  0.84092660  0.17046380  0.36617807  1.0
  Mg  Mg11  1  0.84092660  0.17046380  0.88382193  1.0
  Mg  Mg12  1  0.84491553  0.67245827  0.36886762  1.0
  Mg  Mg13  1  0.84491553  0.67245827  0.88113238  1.0
  Cu  Cu14  1  0.16639959  0.33319929  0.12500000  1.0
  W  W15  1  0.16211089  0.83105495  0.12500000  1.0