# generated using pymatgen
data_DyEr3Ni2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58659729
_cell_length_b   3.66433695
_cell_length_c   11.48734208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr3Ni2C5
_chemical_formula_sum   'Dy1 Er3 Ni2 C5'
_cell_volume   150.97240443
_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  0.99933999  0.00000000  1.0
  Er  Er1  1  0.50000000  0.50323641  0.20456380  1.0
  Er  Er2  1  0.50000000  0.50323641  0.79543620  1.0
  Er  Er3  1  0.50000000  0.20948606  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.69898073  0.38500795  1.0
  Ni  Ni5  1  0.00000000  0.69898073  0.61499205  1.0
  C  C6  1  0.00000000  0.99911510  0.23081869  1.0
  C  C7  1  0.00000000  0.99911510  0.76918131  1.0
  C  C8  1  0.00000000  0.19811034  0.33402796  1.0
  C  C9  1  0.00000000  0.19811034  0.66597204  1.0
  C  C10  1  0.50000000  0.49378779  0.00000000  1.0