# generated using pymatgen
data_Dy4Ho3TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65730109
_cell_length_b   6.53374286
_cell_length_c   11.80898812
_cell_angle_alpha   90.07981357
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho3TmC10
_chemical_formula_sum   'Dy4 Ho3 Tm1 C10'
_cell_volume   282.18571083
_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  0.50000000  0.38976529  0.30320522  1.0
  Dy  Dy1  1  0.50000000  0.60912844  0.69614879  1.0
  Dy  Dy2  1  0.50000000  0.11049063  0.80438844  1.0
  Dy  Dy3  1  0.50000000  0.89170229  0.19639981  1.0
  Ho  Ho4  1  0.00000000  0.74848933  0.95555176  1.0
  Ho  Ho5  1  0.00000000  0.26520557  0.54221835  1.0
  Ho  Ho6  1  0.00000000  0.75179110  0.45463480  1.0
  Tm  Tm7  1  0.00000000  0.23322246  0.04236529  1.0
  C  C8  1  0.50000000  0.98728646  0.00122730  1.0
  C  C9  1  0.50000000  0.51482877  0.50068324  1.0
  C  C10  1  0.00000000  0.13277611  0.23450342  1.0
  C  C11  1  0.00000000  0.85738560  0.76171462  1.0
  C  C12  1  0.00000000  0.36855111  0.73719136  1.0
  C  C13  1  0.00000000  0.64180835  0.26052538  1.0
  C  C14  1  0.00000000  0.11564957  0.34714722  1.0
  C  C15  1  0.00000000  0.92944244  0.65673215  1.0
  C  C16  1  0.00000000  0.38356327  0.84989622  1.0
  C  C17  1  0.00000000  0.56891423  0.15546663  1.0