# generated using pymatgen
data_CeHo4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51219878
_cell_length_b   5.51219814
_cell_length_c   8.31237744
_cell_angle_alpha   70.63616239
_cell_angle_beta   70.63616610
_cell_angle_gamma   59.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo4(TcB3)2
_chemical_formula_sum   'Ce1 Ho4 Tc2 B6'
_cell_volume   202.06295584
_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  0.75115210  0.75115210  0.74654269  1.0
  Ho  Ho2  1  0.24884790  0.24884790  0.25345731  1.0
  Ho  Ho3  1  0.58216384  0.58216384  0.25350848  1.0
  Ho  Ho4  1  0.41783616  0.41783616  0.74649152  1.0
  Tc  Tc5  1  0.89261746  0.89261746  0.32215061  1.0
  Tc  Tc6  1  0.10738254  0.10738254  0.67785039  1.0
  B  B7  1  0.50000000  0.17068586  0.50000000  1.0
  B  B8  1  0.82931414  0.50000000  0.50000000  1.0
  B  B9  1  0.17068586  0.82931414  0.50000000  1.0
  B  B10  1  0.17068586  0.50000000  0.50000000  1.0
  B  B11  1  0.82931414  0.17068586  0.50000000  1.0
  B  B12  1  0.50000000  0.82931414  0.50000000  1.0