# generated using pymatgen
data_Tb2Ho3(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37168666
_cell_length_b   5.37168551
_cell_length_c   8.33454512
_cell_angle_alpha   71.20069475
_cell_angle_beta   71.20069598
_cell_angle_gamma   59.99999248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Ho3(CoB3)2
_chemical_formula_sum   'Tb2 Ho3 Co2 B6'
_cell_volume   193.31722126
_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
  Tb  Tb0  1  0.25225603  0.25225603  0.24323392  1.0
  Tb  Tb1  1  0.74774397  0.74774397  0.75676608  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho3  1  0.41700864  0.41700864  0.74897107  1.0
  Ho  Ho4  1  0.58299136  0.58299136  0.25102893  1.0
  Co  Co5  1  0.11991459  0.11991459  0.64025524  1.0
  Co  Co6  1  0.88008541  0.88008541  0.35974476  1.0
  B  B7  1  0.16805947  0.83194053  0.50000000  1.0
  B  B8  1  0.83194053  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16805947  0.50000000  1.0
  B  B10  1  0.16805947  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83194053  0.50000000  1.0
  B  B12  1  0.83194053  0.16805947  0.50000000  1.0