# generated using pymatgen
data_Tb3Y(Ho2C5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67553899
_cell_length_b   6.55869153
_cell_length_c   11.85286687
_cell_angle_alpha   91.21521742
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Y(Ho2C5)2
_chemical_formula_sum   'Tb3 Y1 Ho4 C10'
_cell_volume   285.66955370
_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
  Tb  Tb0  1  0.50000000  0.88752252  0.19526539  1.0
  Tb  Tb1  1  0.50000000  0.60558033  0.69813960  1.0
  Tb  Tb2  1  0.50000000  0.39431313  0.30275322  1.0
  Y  Y3  1  0.00000000  0.24522625  0.04344436  1.0
  Ho  Ho4  1  0.00000000  0.25661821  0.54244933  1.0
  Ho  Ho5  1  0.00000000  0.74368235  0.45801903  1.0
  Ho  Ho6  1  0.00000000  0.75719126  0.95556558  1.0
  Ho  Ho7  1  0.50000000  0.11146217  0.80448596  1.0
  C  C8  1  0.50000000  0.50058169  0.50039754  1.0
  C  C9  1  0.50000000  0.99765772  0.99800603  1.0
  C  C10  1  0.00000000  0.36307518  0.73458704  1.0
  C  C11  1  0.00000000  0.63515901  0.26525236  1.0
  C  C12  1  0.00000000  0.86044923  0.76135140  1.0
  C  C13  1  0.00000000  0.14163256  0.23976012  1.0
  C  C14  1  0.00000000  0.38741909  0.84667141  1.0
  C  C15  1  0.00000000  0.61130495  0.15304339  1.0
  C  C16  1  0.00000000  0.07410405  0.34418740  1.0
  C  C17  1  0.00000000  0.92702228  0.65661982  1.0