# generated using pymatgen
data_Dy5Er(GaC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54497844
_cell_length_b   7.03897995
_cell_length_c   9.79558343
_cell_angle_alpha   89.89467636
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Er(GaC3)2
_chemical_formula_sum   'Dy5 Er1 Ga2 C6'
_cell_volume   244.42909587
_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  0.51102860  0.19429074  1.0
  Dy  Dy1  1  0.50000000  0.48945724  0.80478579  1.0
  Dy  Dy2  1  0.50000000  0.99049987  0.19603068  1.0
  Dy  Dy3  1  0.00000000  0.74943372  0.45729898  1.0
  Dy  Dy4  1  0.00000000  0.24924594  0.54273238  1.0
  Er  Er5  1  0.50000000  0.01311136  0.80422932  1.0
  Ga  Ga6  1  0.00000000  0.75385242  0.99970295  1.0
  Ga  Ga7  1  0.00000000  0.24753133  0.99903180  1.0
  C  C8  1  0.50000000  0.50769880  0.56670032  1.0
  C  C9  1  0.50000000  0.49100552  0.43251701  1.0
  C  C10  1  0.50000000  0.99052875  0.56881131  1.0
  C  C11  1  0.50000000  0.00756124  0.43452409  1.0
  C  C12  1  0.00000000  0.75070460  0.20810558  1.0
  C  C13  1  0.00000000  0.24834162  0.79124106  1.0