# generated using pymatgen
data_Ho3BC2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54531029
_cell_length_b   3.54530944
_cell_length_c   15.81347400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99873718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3BC2N
_chemical_formula_sum   'Ho6 B2 C4 N2'
_cell_volume   198.76306618
_cell_formula_units_Z   2
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  0.49870842  0.50129058  0.10585222  1.0
  Ho  Ho1  1  0.99839912  0.00159988  0.25000000  1.0
  Ho  Ho2  1  0.49870842  0.50129058  0.39414778  1.0
  Ho  Ho3  1  0.50129058  0.49870842  0.60585222  1.0
  Ho  Ho4  1  0.00159988  0.99839912  0.75000000  1.0
  Ho  Ho5  1  0.50129058  0.49870842  0.89414778  1.0
  B  B6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.50000000  1.0
  C  C8  1  0.99878515  0.00121285  0.09389393  1.0
  C  C9  1  0.99878515  0.00121285  0.40610607  1.0
  C  C10  1  0.00121285  0.99878515  0.59389293  1.0
  C  C11  1  0.00121285  0.99878515  0.90610607  1.0
  N  N12  1  0.49878116  0.50121684  0.25000000  1.0
  N  N13  1  0.50121684  0.49878116  0.75000000  1.0