# generated using pymatgen
data_CaHo(CoB)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88621463
_cell_length_b   6.88621463
_cell_length_c   3.78377553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHo(CoB)8
_chemical_formula_sum   'Ca1 Ho1 Co8 B8'
_cell_volume   179.42645368
_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
  Ca  Ca0  1  0.50000000  0.50000000  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co2  1  0.37985330  0.13561430  0.89054443  1.0
  Co  Co3  1  0.62014670  0.86438570  0.89054443  1.0
  Co  Co4  1  0.35973306  0.88122839  0.39072528  1.0
  Co  Co5  1  0.64026694  0.11877161  0.39072528  1.0
  Co  Co6  1  0.11877161  0.35973306  0.60927472  1.0
  Co  Co7  1  0.88122839  0.64026694  0.60927472  1.0
  Co  Co8  1  0.13561430  0.62014670  0.10945557  1.0
  Co  Co9  1  0.86438570  0.37985330  0.10945557  1.0
  B  B10  1  0.80364679  0.66386556  0.10549757  1.0
  B  B11  1  0.19635321  0.33613444  0.10549757  1.0
  B  B12  1  0.83724966  0.30006218  0.60568413  1.0
  B  B13  1  0.16275034  0.69993782  0.60568413  1.0
  B  B14  1  0.69993782  0.83724966  0.39431587  1.0
  B  B15  1  0.30006218  0.16275034  0.39431587  1.0
  B  B16  1  0.66386556  0.19635321  0.89450243  1.0
  B  B17  1  0.33613444  0.80364679  0.89450243  1.0