# generated using pymatgen
data_LaHo4(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39975851
_cell_length_b   5.39975863
_cell_length_c   8.22914015
_cell_angle_alpha   70.84725486
_cell_angle_beta   70.84725258
_cell_angle_gamma   59.99998455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaHo4(FeB3)2
_chemical_formula_sum   'La1 Ho4 Fe2 B6'
_cell_volume   192.30554693
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.25008705  0.25008705  0.24973985  1.0
  Ho  Ho2  1  0.74991295  0.74991295  0.75026015  1.0
  Ho  Ho3  1  0.41727165  0.41727165  0.74818205  1.0
  Ho  Ho4  1  0.58272835  0.58272835  0.25181795  1.0
  Fe  Fe5  1  0.11571568  0.11571568  0.65285296  1.0
  Fe  Fe6  1  0.88428432  0.88428432  0.34714704  1.0
  B  B7  1  0.16711462  0.83288538  0.50000000  1.0
  B  B8  1  0.83288538  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16711462  0.50000000  1.0
  B  B10  1  0.16711462  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83288538  0.50000000  1.0
  B  B12  1  0.83288538  0.16711462  0.50000000  1.0