# generated using pymatgen
data_Dy5Ho(GaC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54879199
_cell_length_b   7.04227882
_cell_length_c   9.80539760
_cell_angle_alpha   89.94847579
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho(GaC3)2
_chemical_formula_sum   'Dy5 Ho1 Ga2 C6'
_cell_volume   245.05230558
_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  0.51081137  0.19478698  1.0
  Dy  Dy1  1  0.50000000  0.48942847  0.80478291  1.0
  Dy  Dy2  1  0.50000000  0.98993451  0.19565069  1.0
  Dy  Dy3  1  0.00000000  0.74976940  0.45709418  1.0
  Dy  Dy4  1  0.00000000  0.24962768  0.54292568  1.0
  Ho  Ho5  1  0.50000000  0.01173072  0.80447719  1.0
  Ga  Ga6  1  0.00000000  0.75192774  0.00029922  1.0
  Ga  Ga7  1  0.00000000  0.24875430  0.99901340  1.0
  C  C8  1  0.50000000  0.50810190  0.56683750  1.0
  C  C9  1  0.50000000  0.49132228  0.43281617  1.0
  C  C10  1  0.50000000  0.99106915  0.56787491  1.0
  C  C11  1  0.50000000  0.00801669  0.43379172  1.0
  C  C12  1  0.00000000  0.75034554  0.20844301  1.0
  C  C13  1  0.00000000  0.24915926  0.79120743  1.0