# generated using pymatgen
data_Dy3HoC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66324613
_cell_length_b   6.54600481
_cell_length_c   11.86448253
_cell_angle_alpha   88.71636633
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3HoC5
_chemical_formula_sum   'Dy6 Ho2 C10'
_cell_volume   284.43446612
_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  0.00000000  0.25545387  0.54404110  1.0
  Dy  Dy1  1  0.00000000  0.74454613  0.45595890  1.0
  Dy  Dy2  1  0.50000000  0.10542733  0.80310609  1.0
  Dy  Dy3  1  0.50000000  0.89457267  0.19689391  1.0
  Dy  Dy4  1  0.50000000  0.61170409  0.69565898  1.0
  Dy  Dy5  1  0.50000000  0.38829591  0.30434102  1.0
  Ho  Ho6  1  0.00000000  0.75629258  0.95782681  1.0
  Ho  Ho7  1  0.00000000  0.24370742  0.04217319  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.00000000  0.00000000  1.0
  C  C10  1  0.00000000  0.35827387  0.73950763  1.0
  C  C11  1  0.00000000  0.64172613  0.26049237  1.0
  C  C12  1  0.00000000  0.86499610  0.76572984  1.0
  C  C13  1  0.00000000  0.13500390  0.23427016  1.0
  C  C14  1  0.00000000  0.42492376  0.84412788  1.0
  C  C15  1  0.00000000  0.57507624  0.15587212  1.0
  C  C16  1  0.00000000  0.11119032  0.34630509  1.0
  C  C17  1  0.00000000  0.88880968  0.65369491  1.0