# generated using pymatgen
data_PrHo(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96594420
_cell_length_b   6.96594420
_cell_length_c   3.77681596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo(CoB)8
_chemical_formula_sum   'Pr1 Ho1 Co8 B8'
_cell_volume   183.26764769
_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
  Pr  Pr0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.86171304  0.38065110  0.10823251  1.0
  Co  Co3  1  0.13828696  0.61934890  0.10823251  1.0
  Co  Co4  1  0.88585111  0.64574319  0.60719407  1.0
  Co  Co5  1  0.11414889  0.35425681  0.60719407  1.0
  Co  Co6  1  0.64574319  0.11414889  0.39280593  1.0
  Co  Co7  1  0.35425681  0.88585111  0.39280593  1.0
  Co  Co8  1  0.61934890  0.86171304  0.89176749  1.0
  Co  Co9  1  0.38065110  0.13828696  0.89176749  1.0
  B  B10  1  0.33642216  0.80428052  0.89751017  1.0
  B  B11  1  0.66357784  0.19571948  0.89751017  1.0
  B  B12  1  0.29110100  0.15946266  0.39396366  1.0
  B  B13  1  0.70889900  0.84053734  0.39396366  1.0
  B  B14  1  0.15946266  0.70889900  0.60603634  1.0
  B  B15  1  0.84053734  0.29110100  0.60603634  1.0
  B  B16  1  0.19571948  0.33642216  0.10248983  1.0
  B  B17  1  0.80428052  0.66357784  0.10248983  1.0