# generated using pymatgen
data_Nd4GaRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20280919
_cell_length_b   5.20281004
_cell_length_c   9.24029689
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   114.90589971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4GaRu6W
_chemical_formula_sum   'Nd4 Ga1 Ru6 W1'
_cell_volume   226.86598986
_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  0.32677279  0.67322721  0.43644706  1.0
  Nd  Nd1  1  0.66580008  0.33419992  0.56922463  1.0
  Nd  Nd2  1  0.66580008  0.33419992  0.93077537  1.0
  Nd  Nd3  1  0.32677279  0.67322721  0.06355294  1.0
  Ga  Ga4  1  0.16345379  0.83654621  0.75000000  1.0
  Ru  Ru5  1  0.98691755  0.01308245  0.49918863  1.0
  Ru  Ru6  1  0.98691755  0.01308245  0.00081137  1.0
  Ru  Ru7  1  0.82907202  0.63934993  0.25000000  1.0
  Ru  Ru8  1  0.36065007  0.17092798  0.25000000  1.0
  Ru  Ru9  1  0.17513688  0.34048336  0.75000000  1.0
  Ru  Ru10  1  0.65951664  0.82486312  0.75000000  1.0
  W  W11  1  0.85318975  0.14681025  0.25000000  1.0