# generated using pymatgen
data_DyTm3Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56453066
_cell_length_b   3.65714200
_cell_length_c   11.44568930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm3Ni2C5
_chemical_formula_sum   'Dy1 Tm3 Ni2 C5'
_cell_volume   149.20594604
_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  0.99877441  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50196513  0.20457005  1.0
  Tm  Tm2  1  0.50000000  0.50196513  0.79542995  1.0
  Tm  Tm3  1  0.50000000  0.21025434  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.69975557  0.38503724  1.0
  Ni  Ni5  1  0.00000000  0.69975557  0.61496276  1.0
  C  C6  1  0.00000000  0.99882178  0.23067634  1.0
  C  C7  1  0.00000000  0.99882178  0.76932366  1.0
  C  C8  1  0.00000000  0.19928910  0.33420966  1.0
  C  C9  1  0.00000000  0.19928910  0.66579034  1.0
  C  C10  1  0.50000000  0.49280610  0.00000000  1.0