# generated using pymatgen
data_HoTh3(CoB4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89075052
_cell_length_b   6.89075026
_cell_length_c   6.89075033
_cell_angle_alpha   112.51547692
_cell_angle_beta   112.51547263
_cell_angle_gamma   103.54057408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(CoB4)4
_chemical_formula_sum   'Ho1 Th3 Co4 B16'
_cell_volume   249.87530362
_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
  Ho  Ho0  1  0.25000000  0.75000000  0.50000000  1.0
  Th  Th1  1  0.21465970  0.21465970  1.00000000  1.0
  Th  Th2  1  0.78534030  0.78534030  0.00000000  1.0
  Th  Th3  1  0.75000000  0.25000000  0.50000000  1.0
  Co  Co4  1  0.49982171  0.26950360  0.76968190  1.0
  Co  Co5  1  0.49982171  0.73013981  0.23031810  1.0
  Co  Co6  1  0.73049640  0.50017829  0.23031810  1.0
  Co  Co7  1  0.26986019  0.50017829  0.76968190  1.0
  B  B8  1  0.11176410  0.27680699  0.38922089  1.0
  B  B9  1  0.88758609  0.72254320  0.61077911  1.0
  B  B10  1  0.88758609  0.27680699  0.16504389  1.0
  B  B11  1  0.11176410  0.72254320  0.83495611  1.0
  B  B12  1  0.72319301  0.88823590  0.61077911  1.0
  B  B13  1  0.27745680  0.11241391  0.38922089  1.0
  B  B14  1  0.72319301  0.11241391  0.83495611  1.0
  B  B15  1  0.27745680  0.88823590  0.16504389  1.0
  B  B16  1  0.41675525  0.42038038  0.53777615  1.0
  B  B17  1  0.88260424  0.87897910  0.46222385  1.0
  B  B18  1  0.57961962  0.11739576  0.99637487  1.0
  B  B19  1  0.12102090  0.58324475  0.00362513  1.0
  B  B20  1  0.57961962  0.58324475  0.46222385  1.0
  B  B21  1  0.12102090  0.11739576  0.53777615  1.0
  B  B22  1  0.88260424  0.42038038  0.00362513  1.0
  B  B23  1  0.41675525  0.87897910  0.99637487  1.0