# generated using pymatgen
data_Ho4ZnMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41818283
_cell_length_b   5.16520286
_cell_length_c   8.91779935
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.63563604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ZnMoRu6
_chemical_formula_sum   'Ho4 Zn1 Mo1 Ru6'
_cell_volume   212.48722469
_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  0.67453238  0.34910419  0.56390220  1.0
  Ho  Ho1  1  0.33230220  0.66457792  0.43225283  1.0
  Ho  Ho2  1  0.33230220  0.66457792  0.06774717  1.0
  Ho  Ho3  1  0.67453238  0.34910419  0.93609780  1.0
  Zn  Zn4  1  0.83327066  0.66643172  0.25000000  1.0
  Mo  Mo5  1  0.15106387  0.30218250  0.75000000  1.0
  Ru  Ru6  1  0.01295569  0.02593320  0.49770355  1.0
  Ru  Ru7  1  0.01295569  0.02593320  0.00229645  1.0
  Ru  Ru8  1  0.17562889  0.81613788  0.75000000  1.0
  Ru  Ru9  1  0.64044583  0.81613018  0.75000000  1.0
  Ru  Ru10  1  0.81605573  0.15993749  0.25000000  1.0
  Ru  Ru11  1  0.34395248  0.15994961  0.25000000  1.0