# generated using pymatgen
data_Mg14ZrW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38559083
_cell_length_b   6.12124239
_cell_length_c   10.12547357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.63977591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg14ZrW
_chemical_formula_sum   'Mg14 Zr1 W1'
_cell_volume   347.35822430
_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  0.16720331  0.33360115  0.62500000  1.0
  Mg  Mg1  1  0.16257342  0.83128621  0.62500000  1.0
  Mg  Mg2  1  0.65795915  0.32531047  0.12500000  1.0
  Mg  Mg3  1  0.66314099  0.33371221  0.62500000  1.0
  Mg  Mg4  1  0.65795915  0.83264768  0.12500000  1.0
  Mg  Mg5  1  0.66314099  0.82942778  0.62500000  1.0
  Mg  Mg6  1  0.33161531  0.15973997  0.36721815  1.0
  Mg  Mg7  1  0.33161531  0.15973997  0.88278185  1.0
  Mg  Mg8  1  0.33161531  0.67187634  0.36721815  1.0
  Mg  Mg9  1  0.33161531  0.67187634  0.88278185  1.0
  Mg  Mg10  1  0.84219527  0.17109814  0.37708355  1.0
  Mg  Mg11  1  0.84219527  0.17109814  0.87291645  1.0
  Mg  Mg12  1  0.85076603  0.67538352  0.36239543  1.0
  Mg  Mg13  1  0.85076603  0.67538352  0.88760457  1.0
  Zr  Zr14  1  0.15715854  0.32857877  0.12500000  1.0
  W  W15  1  0.15848059  0.82923979  0.12500000  1.0