# generated using pymatgen
data_Ho4MnCoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23857765
_cell_length_b   5.16253995
_cell_length_c   8.86112408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.48875852
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnCoRu6
_chemical_formula_sum   'Ho4 Mn1 Co1 Ru6'
_cell_volume   206.50767577
_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  0.66930707  0.33862562  0.56255128  1.0
  Ho  Ho1  1  0.33186115  0.66374469  0.43165099  1.0
  Ho  Ho2  1  0.33186115  0.66374469  0.06834901  1.0
  Ho  Ho3  1  0.66930707  0.33862562  0.93744872  1.0
  Mn  Mn4  1  0.16365235  0.32729741  0.75000000  1.0
  Co  Co5  1  0.83614655  0.67230823  0.25000000  1.0
  Ru  Ru6  1  0.99958223  0.99918238  0.49896421  1.0
  Ru  Ru7  1  0.99958223  0.99918238  0.00103579  1.0
  Ru  Ru8  1  0.17816056  0.83137881  0.75000000  1.0
  Ru  Ru9  1  0.65324803  0.83138468  0.75000000  1.0
  Ru  Ru10  1  0.82134672  0.16725456  0.25000000  1.0
  Ru  Ru11  1  0.34594289  0.16726992  0.25000000  1.0