# generated using pymatgen
data_Dy2Tm2B3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48188202
_cell_length_b   3.57306802
_cell_length_c   11.80927933
_cell_angle_alpha   92.78609833
_cell_angle_beta   96.41217128
_cell_angle_gamma   90.15370153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Tm2B3C4
_chemical_formula_sum   'Dy2 Tm2 B3 C4'
_cell_volume   145.82271735
_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  0.80658657  0.02432759  0.65100210  1.0
  Dy  Dy1  1  0.19341343  0.97567241  0.34899790  1.0
  Tm  Tm2  1  0.38887620  0.55402464  0.86008092  1.0
  Tm  Tm3  1  0.61112380  0.44597536  0.13991908  1.0
  B  B4  1  0.00000000  0.00000000  0.00000000  1.0
  B  B5  1  0.26386064  0.50675021  0.54146078  1.0
  B  B6  1  0.73613936  0.49324979  0.45853922  1.0
  C  C7  1  0.89237132  0.06239155  0.87927722  1.0
  C  C8  1  0.10762868  0.93760845  0.12072278  1.0
  C  C9  1  0.31373294  0.52781799  0.66931233  1.0
  C  C10  1  0.68626706  0.47218201  0.33068767  1.0