# generated using pymatgen
data_Y3Ho(Co5P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63671131
_cell_length_b   10.19145235
_cell_length_c   11.64375165
_cell_angle_alpha   90.01956654
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Ho(Co5P3)4
_chemical_formula_sum   'Y3 Ho1 Co20 P12'
_cell_volume   431.55665023
_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
  Y  Y0  1  0.75000000  0.08204092  0.79841690  1.0
  Y  Y1  1  0.75000000  0.41782511  0.29855230  1.0
  Y  Y2  1  0.25000000  0.58206751  0.70150923  1.0
  Ho  Ho3  1  0.25000000  0.91817029  0.20121407  1.0
  Co  Co4  1  0.25000000  0.78834304  0.48908097  1.0
  Co  Co5  1  0.75000000  0.21151944  0.51065107  1.0
  Co  Co6  1  0.75000000  0.28817223  0.01107256  1.0
  Co  Co7  1  0.25000000  0.71196011  0.98948197  1.0
  Co  Co8  1  0.25000000  0.09448724  0.98800144  1.0
  Co  Co9  1  0.75000000  0.90521198  0.01295777  1.0
  Co  Co10  1  0.75000000  0.59474717  0.51224511  1.0
  Co  Co11  1  0.25000000  0.40513250  0.48777589  1.0
  Co  Co12  1  0.25000000  0.27820932  0.67533367  1.0
  Co  Co13  1  0.75000000  0.72197118  0.32457877  1.0
  Co  Co14  1  0.75000000  0.77849464  0.82479772  1.0
  Co  Co15  1  0.25000000  0.22152879  0.17539593  1.0
  Co  Co16  1  0.25000000  0.61794627  0.19856396  1.0
  Co  Co17  1  0.75000000  0.38243040  0.80169326  1.0
  Co  Co18  1  0.75000000  0.11707304  0.30120066  1.0
  Co  Co19  1  0.25000000  0.88249884  0.69826308  1.0
  Co  Co20  1  0.25000000  0.03282964  0.43251885  1.0
  Co  Co21  1  0.75000000  0.96675733  0.56647183  1.0
  Co  Co22  1  0.75000000  0.53351570  0.06711113  1.0
  Co  Co23  1  0.25000000  0.46694417  0.93320898  1.0
  P  P24  1  0.25000000  0.07998376  0.61301828  1.0
  P  P25  1  0.75000000  0.91996496  0.38585536  1.0
  P  P26  1  0.75000000  0.58014832  0.88677252  1.0
  P  P27  1  0.25000000  0.42003833  0.11346884  1.0
  P  P28  1  0.25000000  0.22871941  0.36717507  1.0
  P  P29  1  0.75000000  0.77123916  0.63274622  1.0
  P  P30  1  0.75000000  0.72954116  0.13318325  1.0
  P  P31  1  0.25000000  0.27113220  0.86735296  1.0
  P  P32  1  0.25000000  0.89801452  0.89263805  1.0
  P  P33  1  0.75000000  0.10149385  0.10760553  1.0
  P  P34  1  0.75000000  0.39785732  0.60743843  1.0
  P  P35  1  0.25000000  0.60199216  0.39264935  1.0