# generated using pymatgen
data_Ho2B4C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.26055647
_cell_length_b   5.23454932
_cell_length_c   5.23454932
_cell_angle_alpha   77.75095757
_cell_angle_beta   71.85361914
_cell_angle_gamma   71.85361914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2B4C
_chemical_formula_sum   'Ho2 B4 C1'
_cell_volume   80.01619920
_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  0.26649967  0.23350033  0.23350033  1.0
  Ho  Ho1  1  0.73350033  0.76649967  0.76649967  1.0
  B  B2  1  0.50000000  0.36595702  0.63404298  1.0
  B  B3  1  0.50000000  0.63404298  0.36595702  1.0
  B  B4  1  0.00000000  0.77304507  0.22695493  1.0
  B  B5  1  -0.00000000  0.22695493  0.77304507  1.0
  C  C6  1  0.00000000  0.00000000  -0.00000000  1.0