# generated using pymatgen
data_HoCo4P3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67960947
_cell_length_b   10.24078344
_cell_length_c   11.72076215
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo4P3Ru
_chemical_formula_sum   'Ho4 Co16 P12 Ru4'
_cell_volume   441.66274070
_cell_formula_units_Z   4
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  0.25000000  0.58351714  0.70380171  1.0
  Ho  Ho1  1  0.25000000  0.91648286  0.20380171  1.0
  Ho  Ho2  1  0.75000000  0.41648286  0.29619829  1.0
  Ho  Ho3  1  0.75000000  0.08351714  0.79619829  1.0
  Co  Co4  1  0.25000000  0.40727337  0.48716559  1.0
  Co  Co5  1  0.25000000  0.09272663  0.98716559  1.0
  Co  Co6  1  0.75000000  0.59272663  0.51283441  1.0
  Co  Co7  1  0.75000000  0.90727337  0.01283441  1.0
  Co  Co8  1  0.25000000  0.22228957  0.17403456  1.0
  Co  Co9  1  0.25000000  0.27771043  0.67403456  1.0
  Co  Co10  1  0.75000000  0.77771043  0.82596544  1.0
  Co  Co11  1  0.75000000  0.72228957  0.32596544  1.0
  Co  Co12  1  0.25000000  0.88419185  0.70331760  1.0
  Co  Co13  1  0.25000000  0.61580815  0.20331760  1.0
  Co  Co14  1  0.75000000  0.11580815  0.29668240  1.0
  Co  Co15  1  0.75000000  0.38419185  0.79668240  1.0
  Co  Co16  1  0.25000000  0.46435299  0.93189695  1.0
  Co  Co17  1  0.25000000  0.03564701  0.43189695  1.0
  Co  Co18  1  0.75000000  0.53564701  0.06810305  1.0
  Co  Co19  1  0.75000000  0.96435299  0.56810305  1.0
  P  P20  1  0.25000000  0.42195040  0.11347433  1.0
  P  P21  1  0.25000000  0.07804960  0.61347433  1.0
  P  P22  1  0.75000000  0.57804960  0.88652567  1.0
  P  P23  1  0.75000000  0.92195040  0.38652567  1.0
  P  P24  1  0.25000000  0.27057257  0.86343131  1.0
  P  P25  1  0.25000000  0.22942743  0.36343131  1.0
  P  P26  1  0.75000000  0.72942743  0.13656869  1.0
  P  P27  1  0.75000000  0.77057257  0.63656869  1.0
  P  P28  1  0.25000000  0.59757238  0.39116556  1.0
  P  P29  1  0.25000000  0.90242762  0.89116556  1.0
  P  P30  1  0.75000000  0.40242762  0.60883444  1.0
  P  P31  1  0.75000000  0.09757238  0.10883444  1.0
  Ru  Ru32  1  0.25000000  0.71055260  0.98992443  1.0
  Ru  Ru33  1  0.25000000  0.78944740  0.48992443  1.0
  Ru  Ru34  1  0.75000000  0.28944740  0.01007557  1.0
  Ru  Ru35  1  0.75000000  0.21055260  0.51007557  1.0