# generated using pymatgen
data_HoTaC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86492830
_cell_length_b   5.86492774
_cell_length_c   5.86492782
_cell_angle_alpha   32.57538504
_cell_angle_beta   32.57539639
_cell_angle_gamma   32.57539457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTaC2
_chemical_formula_sum   'Ho1 Ta1 C2'
_cell_volume   52.00721305
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.23957473  0.23957473  0.23957473  1.0
  C  C3  1  0.76042527  0.76042527  0.76042527  1.0