# generated using pymatgen
data_Ho4CuRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14869546
_cell_length_b   5.23842071
_cell_length_c   8.83253357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.43583144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4CuRu7
_chemical_formula_sum   'Ho4 Cu1 Ru7'
_cell_volume   207.46960416
_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  0.66378369  0.32738392  0.56592588  1.0
  Ho  Ho1  1  0.33111923  0.66194173  0.43433633  1.0
  Ho  Ho2  1  0.33111923  0.66194173  0.06566367  1.0
  Ho  Ho3  1  0.66378369  0.32738392  0.93407412  1.0
  Cu  Cu4  1  0.16883012  0.33767850  0.75000000  1.0
  Ru  Ru5  1  0.98964065  0.97895133  0.50016027  1.0
  Ru  Ru6  1  0.98964065  0.97895133  0.99983973  1.0
  Ru  Ru7  1  0.17823026  0.83925813  0.75000000  1.0
  Ru  Ru8  1  0.66087626  0.83926147  0.75000000  1.0
  Ru  Ru9  1  0.84306862  0.68588641  0.25000000  1.0
  Ru  Ru10  1  0.82729837  0.18094849  0.25000000  1.0
  Ru  Ru11  1  0.35260822  0.18041305  0.25000000  1.0