# generated using pymatgen
data_DyTmMnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97919858
_cell_length_b   6.27804212
_cell_length_c   9.59547636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTmMnC2
_chemical_formula_sum   'Dy4 Tm4 Mn4 C8'
_cell_volume   299.95092945
_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  0.47357245  0.21273764  1.0
  Dy  Dy1  1  0.25000000  0.97357245  0.28726236  1.0
  Dy  Dy2  1  0.75000000  0.52642755  0.78726236  1.0
  Dy  Dy3  1  0.75000000  0.02642755  0.71273764  1.0
  Tm  Tm4  1  0.25000000  0.81997764  0.94381941  1.0
  Tm  Tm5  1  0.25000000  0.31997764  0.55618059  1.0
  Tm  Tm6  1  0.75000000  0.18002236  0.05618059  1.0
  Tm  Tm7  1  0.75000000  0.68002236  0.44381941  1.0
  Mn  Mn8  1  0.25000000  0.26992582  0.85612779  1.0
  Mn  Mn9  1  0.25000000  0.76992582  0.64387221  1.0
  Mn  Mn10  1  0.75000000  0.73007418  0.14387221  1.0
  Mn  Mn11  1  0.75000000  0.23007418  0.35612779  1.0
  C  C12  1  0.25000000  0.03688863  0.73832626  1.0
  C  C13  1  0.25000000  0.53688863  0.76167374  1.0
  C  C14  1  0.75000000  0.96311137  0.26167374  1.0
  C  C15  1  0.75000000  0.46311137  0.23832626  1.0
  C  C16  1  0.25000000  0.69026340  0.46650446  1.0
  C  C17  1  0.25000000  0.19026340  0.03349554  1.0
  C  C18  1  0.75000000  0.30973660  0.53349554  1.0
  C  C19  1  0.75000000  0.80973660  0.96650446  1.0