# generated using pymatgen
data_Zr3Sc4Ru8W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43403288
_cell_length_b   4.52639242
_cell_length_c   9.06156319
_cell_angle_alpha   90.00067501
_cell_angle_beta   89.99863450
_cell_angle_gamma   90.00062164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Sc4Ru8W
_chemical_formula_sum   'Zr3 Sc4 Ru8 W1'
_cell_volume   263.89952136
_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
  Zr  Zr0  1  0.24997755  0.75000179  0.37481882  1.0
  Zr  Zr1  1  0.75003338  0.24999948  0.62500689  1.0
  Zr  Zr2  1  0.25002213  0.75000008  0.87518628  1.0
  Sc  Sc3  1  0.24994745  0.25000142  0.12499735  1.0
  Sc  Sc4  1  0.74992522  0.74999527  0.37370330  1.0
  Sc  Sc5  1  0.25004371  0.25000130  0.62500102  1.0
  Sc  Sc6  1  0.75006968  0.75000344  0.87630618  1.0
  Ru  Ru7  1  0.51257463  0.74999182  0.12500167  1.0
  Ru  Ru8  1  0.98736604  0.75000917  0.12499220  1.0
  Ru  Ru9  1  0.50627385  0.25000305  0.36525661  1.0
  Ru  Ru10  1  0.99364398  0.25000028  0.36525975  1.0
  Ru  Ru11  1  0.00042677  0.75000281  0.62500669  1.0
  Ru  Ru12  1  0.49963011  0.74999778  0.62499569  1.0
  Ru  Ru13  1  0.99373649  0.24999800  0.88472126  1.0
  Ru  Ru14  1  0.50635213  0.25000089  0.88474415  1.0
  W  W15  1  0.74997489  0.24999241  0.12500213  1.0