# generated using pymatgen
data_Ho4Zn2Ru5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50436687
_cell_length_b   5.13068512
_cell_length_c   8.87894874
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.28214302
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Zn2Ru5W
_chemical_formula_sum   'Ho4 Zn2 Ru5 W1'
_cell_volume   214.29779024
_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
  Ho  Ho0  1  0.67879549  0.34891005  0.56505301  1.0
  Ho  Ho1  1  0.33947354  0.66907651  0.43858449  1.0
  Ho  Ho2  1  0.33947354  0.66907651  0.06141551  1.0
  Ho  Ho3  1  0.67879549  0.34891005  0.93494699  1.0
  Zn  Zn4  1  0.80928090  0.65175114  0.25000000  1.0
  Zn  Zn5  1  0.81763651  0.16276977  0.25000000  1.0
  Ru  Ru6  1  0.02382010  0.02635088  0.49605911  1.0
  Ru  Ru7  1  0.02382010  0.02635088  0.00394089  1.0
  Ru  Ru8  1  0.17139293  0.81957315  0.75000000  1.0
  Ru  Ru9  1  0.64587852  0.81437928  0.75000000  1.0
  Ru  Ru10  1  0.31455263  0.14854576  0.25000000  1.0
  W  W11  1  0.15708025  0.31430504  0.75000000  1.0