# generated using pymatgen
data_CeHo4(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42116904
_cell_length_b   5.42116931
_cell_length_c   8.00183591
_cell_angle_alpha   70.19954970
_cell_angle_beta   70.19954962
_cell_angle_gamma   59.99998782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo4(CoB3)2
_chemical_formula_sum   'Ce1 Ho4 Co2 B6'
_cell_volume   187.43401191
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.25397383  0.25397383  0.23808052  1.0
  Ho  Ho2  1  0.74602617  0.74602617  0.76191948  1.0
  Ho  Ho3  1  0.41351119  0.41351119  0.75946442  1.0
  Ho  Ho4  1  0.58648881  0.58648881  0.24053558  1.0
  Co  Co5  1  0.11409805  0.11409805  0.65770684  1.0
  Co  Co6  1  0.88590195  0.88590195  0.34229316  1.0
  B  B7  1  0.16750478  0.83249522  0.50000000  1.0
  B  B8  1  0.83249522  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16750478  0.50000000  1.0
  B  B10  1  0.16750478  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83249522  0.50000000  1.0
  B  B12  1  0.83249522  0.16750478  0.50000000  1.0