# generated using pymatgen
data_DyHoTcC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07955276
_cell_length_b   6.52800653
_cell_length_c   9.83064835
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHoTcC2
_chemical_formula_sum   'Dy4 Ho4 Tc4 C8'
_cell_volume   325.97794466
_cell_formula_units_Z   4
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  0.25000000  0.46644416  0.78486101  1.0
  Dy  Dy1  1  0.75000000  0.03355584  0.28486101  1.0
  Dy  Dy2  1  0.25000000  0.96644416  0.71513899  1.0
  Dy  Dy3  1  0.75000000  0.53355584  0.21513899  1.0
  Ho  Ho4  1  0.25000000  0.82277559  0.05755553  1.0
  Ho  Ho5  1  0.75000000  0.67722441  0.55755553  1.0
  Ho  Ho6  1  0.25000000  0.32277559  0.44244447  1.0
  Ho  Ho7  1  0.75000000  0.17722441  0.94244447  1.0
  Tc  Tc8  1  0.25000000  0.28013050  0.13481052  1.0
  Tc  Tc9  1  0.75000000  0.21986950  0.63481052  1.0
  Tc  Tc10  1  0.25000000  0.78013050  0.36518948  1.0
  Tc  Tc11  1  0.75000000  0.71986950  0.86518948  1.0
  C  C12  1  0.25000000  0.17947156  0.95335824  1.0
  C  C13  1  0.75000000  0.82052844  0.04664176  1.0
  C  C14  1  0.25000000  0.67947156  0.54664176  1.0
  C  C15  1  0.75000000  0.32052844  0.45335824  1.0
  C  C16  1  0.25000000  0.04842555  0.25880007  1.0
  C  C17  1  0.75000000  0.45157445  0.75880007  1.0
  C  C18  1  0.25000000  0.54842555  0.24119993  1.0
  C  C19  1  0.75000000  0.95157445  0.74119993  1.0