# generated using pymatgen
data_Ho4Ru7W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40760679
_cell_length_b   5.14256140
_cell_length_c   9.01001191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.72139579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ru7W
_chemical_formula_sum   'Ho4 Ru7 W1'
_cell_volume   213.12917456
_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  0.67374725  0.34748231  0.56349137  1.0
  Ho  Ho1  1  0.33518477  0.67033340  0.43098072  1.0
  Ho  Ho2  1  0.33518477  0.67033340  0.06901928  1.0
  Ho  Ho3  1  0.67374725  0.34748231  0.93650863  1.0
  Ru  Ru4  1  0.01000763  0.01998954  0.49768767  1.0
  Ru  Ru5  1  0.01000763  0.01998954  0.00231233  1.0
  Ru  Ru6  1  0.17200198  0.81730773  0.75000000  1.0
  Ru  Ru7  1  0.64523420  0.81729906  0.75000000  1.0
  Ru  Ru8  1  0.82338861  0.64677261  0.25000000  1.0
  Ru  Ru9  1  0.83282207  0.16649064  0.25000000  1.0
  Ru  Ru10  1  0.33364811  0.16646575  0.25000000  1.0
  W  W11  1  0.15502572  0.31005271  0.75000000  1.0