# generated using pymatgen
data_HoFeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73790570
_cell_length_b   3.73790570
_cell_length_c   3.57575732
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.62417478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoFeC2
_chemical_formula_sum   'Ho1 Fe1 C2'
_cell_volume   48.11418231
_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  0.00820308  0.99179692  0.00000000  1.0
  Fe  Fe1  1  0.60823139  0.39176861  0.50000000  1.0
  C  C2  1  0.45506815  0.85650262  0.50000000  1.0
  C  C3  1  0.14349738  0.54493185  0.50000000  1.0