# generated using pymatgen
data_Nd4MoRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16423242
_cell_length_b   5.16423311
_cell_length_c   9.30154905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.85906017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4MoRu6W
_chemical_formula_sum   'Nd4 Mo1 Ru6 W1'
_cell_volume   228.58351155
_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
  Nd  Nd0  1  0.33305823  0.66694177  0.43351905  1.0
  Nd  Nd1  1  0.66632772  0.33367228  0.56716615  1.0
  Nd  Nd2  1  0.66632772  0.33367228  0.93283385  1.0
  Nd  Nd3  1  0.33305823  0.66694177  0.06648095  1.0
  Mo  Mo4  1  0.15513720  0.84486280  0.75000000  1.0
  Ru  Ru5  1  0.99890241  0.00109759  0.49937970  1.0
  Ru  Ru6  1  0.99890241  0.00109759  0.00062030  1.0
  Ru  Ru7  1  0.83805193  0.64681154  0.25000000  1.0
  Ru  Ru8  1  0.35318846  0.16194807  0.25000000  1.0
  Ru  Ru9  1  0.16095694  0.35094663  0.75000000  1.0
  Ru  Ru10  1  0.64905337  0.83904306  0.75000000  1.0
  W  W11  1  0.84703739  0.15296261  0.25000000  1.0