# generated using pymatgen
data_HoCo5P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63928400
_cell_length_b   10.26344400
_cell_length_c   11.70290100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo5P3
_chemical_formula_sum   'Ho4 Co20 P12'
_cell_volume   437.12193110
_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  0.58299300  0.70296400  1.0
  Ho  Ho1  1  0.25000000  0.91700700  0.20296400  1.0
  Ho  Ho2  1  0.75000000  0.41700700  0.29703600  1.0
  Ho  Ho3  1  0.75000000  0.08299300  0.79703600  1.0
  Co  Co4  1  0.25000000  0.71624400  0.99022200  1.0
  Co  Co5  1  0.25000000  0.78375600  0.49022200  1.0
  Co  Co6  1  0.75000000  0.28375600  0.00977800  1.0
  Co  Co7  1  0.75000000  0.21624400  0.50977800  1.0
  Co  Co8  1  0.25000000  0.40665200  0.48757200  1.0
  Co  Co9  1  0.25000000  0.09334800  0.98757200  1.0
  Co  Co10  1  0.75000000  0.59334800  0.51242800  1.0
  Co  Co11  1  0.75000000  0.90665200  0.01242800  1.0
  Co  Co12  1  0.25000000  0.22092400  0.17627800  1.0
  Co  Co13  1  0.25000000  0.27907600  0.67627800  1.0
  Co  Co14  1  0.75000000  0.77907600  0.82372200  1.0
  Co  Co15  1  0.75000000  0.72092400  0.32372200  1.0
  Co  Co16  1  0.25000000  0.88263000  0.69810400  1.0
  Co  Co17  1  0.25000000  0.61737000  0.19810400  1.0
  Co  Co18  1  0.75000000  0.11737000  0.30189600  1.0
  Co  Co19  1  0.75000000  0.38263000  0.80189600  1.0
  Co  Co20  1  0.25000000  0.46737300  0.93172800  1.0
  Co  Co21  1  0.25000000  0.03262700  0.43172800  1.0
  Co  Co22  1  0.75000000  0.53262700  0.06827200  1.0
  Co  Co23  1  0.75000000  0.96737300  0.56827200  1.0
  P  P24  1  0.25000000  0.41840700  0.11220400  1.0
  P  P25  1  0.25000000  0.08159300  0.61220400  1.0
  P  P26  1  0.75000000  0.58159300  0.88779600  1.0
  P  P27  1  0.75000000  0.91840700  0.38779600  1.0
  P  P28  1  0.25000000  0.27042200  0.86988900  1.0
  P  P29  1  0.25000000  0.22957800  0.36988900  1.0
  P  P30  1  0.75000000  0.72957800  0.13011100  1.0
  P  P31  1  0.75000000  0.77042200  0.63011100  1.0
  P  P32  1  0.25000000  0.60151400  0.39095300  1.0
  P  P33  1  0.25000000  0.89848600  0.89095300  1.0
  P  P34  1  0.75000000  0.39848600  0.60904700  1.0
  P  P35  1  0.75000000  0.10151400  0.10904700  1.0