# generated using pymatgen
data_DyHoC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64997600
_cell_length_b   3.64997600
_cell_length_c   6.20009800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoC4
_chemical_formula_sum   'Dy1 Ho1 C4'
_cell_volume   82.59971935
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.00000000  0.00000000  0.39488600  1.0
  C  C3  1  0.50000000  0.50000000  0.89474200  1.0
  C  C4  1  0.50000000  0.50000000  0.10525800  1.0
  C  C5  1  0.00000000  0.00000000  0.60511400  1.0