# generated using pymatgen
data_Ho5Er(BC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61245881
_cell_length_b   3.61245778
_cell_length_c   15.78933308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.47068495
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Er(BC3)2
_chemical_formula_sum   'Ho5 Er1 B2 C6'
_cell_volume   206.04155381
_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  0.58148703  0.41851197  0.10305558  1.0
  Ho  Ho1  1  0.58148703  0.41851197  0.39694442  1.0
  Ho  Ho2  1  0.41815815  0.58184085  0.60255766  1.0
  Ho  Ho3  1  0.91244797  0.08755103  0.75000000  1.0
  Ho  Ho4  1  0.41815815  0.58184085  0.89744234  1.0
  Er  Er5  1  0.08710952  0.91288948  0.25000000  1.0
  B  B6  1  0.00020430  0.99979570  0.00051509  1.0
  B  B7  1  0.00020430  0.99979570  0.49948491  1.0
  C  C8  1  0.09420614  0.90579186  0.08735300  1.0
  C  C9  1  0.59934895  0.40064905  0.25000000  1.0
  C  C10  1  0.09420614  0.90579186  0.41264700  1.0
  C  C11  1  0.90560534  0.09439266  0.58626408  1.0
  C  C12  1  0.40176265  0.59823535  0.75000000  1.0
  C  C13  1  0.90560534  0.09439266  0.91373492  1.0