# generated using pymatgen
data_HoBC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52739744
_cell_length_b   9.52739744
_cell_length_c   3.49584700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   159.59479030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoBC
_chemical_formula_sum   'Ho2 B2 C2'
_cell_volume   110.63682556
_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  0.65448900  0.34551100  0.50000000  1.0
  Ho  Ho1  1  0.34551100  0.65448900  0.50000000  1.0
  B  B2  1  0.77694300  0.22305700  0.00000000  1.0
  B  B3  1  0.22305700  0.77694300  0.00000000  1.0
  C  C4  1  0.85639400  0.14360600  0.00000000  1.0
  C  C5  1  0.14360600  0.85639400  0.00000000  1.0