# generated using pymatgen
data_Dy3GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55167071
_cell_length_b   7.04711351
_cell_length_c   9.81596731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3GaC3
_chemical_formula_sum   'Dy6 Ga2 C6'
_cell_volume   245.68410733
_cell_formula_units_Z   2
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  0.51048187  0.19529149  1.0
  Dy  Dy1  1  0.50000000  0.48951813  0.80470851  1.0
  Dy  Dy2  1  0.50000000  0.98951813  0.19529149  1.0
  Dy  Dy3  1  0.50000000  0.01048187  0.80470851  1.0
  Dy  Dy4  1  0.00000000  0.75000000  0.45706406  1.0
  Dy  Dy5  1  0.00000000  0.25000000  0.54293594  1.0
  Ga  Ga6  1  0.00000000  0.75000000  0.00109966  1.0
  Ga  Ga7  1  0.00000000  0.25000000  0.99890034  1.0
  C  C8  1  0.50000000  0.50837480  0.56696869  1.0
  C  C9  1  0.50000000  0.49162520  0.43303131  1.0
  C  C10  1  0.50000000  0.99162520  0.56696869  1.0
  C  C11  1  0.50000000  0.00837480  0.43303131  1.0
  C  C12  1  0.00000000  0.75000000  0.20881356  1.0
  C  C13  1  0.00000000  0.25000000  0.79118644  1.0