# generated using pymatgen
data_HoCoP3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83626316
_cell_length_b   10.55124786
_cell_length_c   12.21589187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCoP3Ru4
_chemical_formula_sum   'Ho4 Co4 P12 Ru16'
_cell_volume   494.46709501
_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  0.58417934  0.70723219  1.0
  Ho  Ho1  1  0.25000000  0.91582066  0.20723219  1.0
  Ho  Ho2  1  0.75000000  0.41582066  0.29276781  1.0
  Ho  Ho3  1  0.75000000  0.08417934  0.79276781  1.0
  Co  Co4  1  0.25000000  0.46336202  0.93773744  1.0
  Co  Co5  1  0.25000000  0.03663798  0.43773744  1.0
  Co  Co6  1  0.75000000  0.53663798  0.06226256  1.0
  Co  Co7  1  0.75000000  0.96336202  0.56226256  1.0
  P  P8  1  0.25000000  0.42349943  0.10939109  1.0
  P  P9  1  0.25000000  0.07650057  0.60939109  1.0
  P  P10  1  0.75000000  0.57650057  0.89060891  1.0
  P  P11  1  0.75000000  0.92349943  0.39060891  1.0
  P  P12  1  0.25000000  0.27181830  0.86891168  1.0
  P  P13  1  0.25000000  0.22818170  0.36891168  1.0
  P  P14  1  0.75000000  0.72818170  0.13108832  1.0
  P  P15  1  0.75000000  0.77181830  0.63108832  1.0
  P  P16  1  0.25000000  0.60162059  0.39214904  1.0
  P  P17  1  0.25000000  0.89837941  0.89214904  1.0
  P  P18  1  0.75000000  0.39837941  0.60785096  1.0
  P  P19  1  0.75000000  0.10162059  0.10785096  1.0
  Ru  Ru20  1  0.25000000  0.70565796  0.98532644  1.0
  Ru  Ru21  1  0.25000000  0.79434204  0.48532644  1.0
  Ru  Ru22  1  0.75000000  0.29434204  0.01467356  1.0
  Ru  Ru23  1  0.75000000  0.20565796  0.51467356  1.0
  Ru  Ru24  1  0.25000000  0.40443277  0.48467511  1.0
  Ru  Ru25  1  0.25000000  0.09556723  0.98467511  1.0
  Ru  Ru26  1  0.75000000  0.59556723  0.51532489  1.0
  Ru  Ru27  1  0.75000000  0.90443277  0.01532489  1.0
  Ru  Ru28  1  0.25000000  0.22635154  0.17648361  1.0
  Ru  Ru29  1  0.25000000  0.27364846  0.67648361  1.0
  Ru  Ru30  1  0.75000000  0.77364846  0.82351639  1.0
  Ru  Ru31  1  0.75000000  0.72635154  0.32351639  1.0
  Ru  Ru32  1  0.25000000  0.88739243  0.69830382  1.0
  Ru  Ru33  1  0.25000000  0.61260757  0.19830382  1.0
  Ru  Ru34  1  0.75000000  0.11260757  0.30169618  1.0
  Ru  Ru35  1  0.75000000  0.38739243  0.80169618  1.0