# generated using pymatgen
data_Tb3HoC2Cl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64614267
_cell_length_b   10.49609106
_cell_length_c   19.63555424
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3HoC2Cl3
_chemical_formula_sum   'Tb12 Ho4 C8 Cl12'
_cell_volume   751.45748079
_cell_formula_units_Z   4
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  0.25000000  0.13972192  0.57277063  1.0
  Tb  Tb1  1  0.25000000  0.63972192  0.92722937  1.0
  Tb  Tb2  1  0.75000000  0.86027808  0.42722937  1.0
  Tb  Tb3  1  0.75000000  0.36027808  0.07277063  1.0
  Tb  Tb4  1  0.25000000  0.63476179  0.75569863  1.0
  Tb  Tb5  1  0.25000000  0.13476179  0.74430137  1.0
  Tb  Tb6  1  0.75000000  0.36523821  0.24430137  1.0
  Tb  Tb7  1  0.75000000  0.86523821  0.25569863  1.0
  Tb  Tb8  1  0.25000000  0.10340352  0.33316318  1.0
  Tb  Tb9  1  0.25000000  0.60340352  0.16683682  1.0
  Tb  Tb10  1  0.75000000  0.89659648  0.66683682  1.0
  Tb  Tb11  1  0.75000000  0.39659648  0.83316318  1.0
  Ho  Ho12  1  0.25000000  0.12675933  0.16583549  1.0
  Ho  Ho13  1  0.25000000  0.62675933  0.33416451  1.0
  Ho  Ho14  1  0.75000000  0.87324067  0.83416451  1.0
  Ho  Ho15  1  0.75000000  0.37324067  0.66583549  1.0
  C  C16  1  0.25000000  0.86442293  0.34815762  1.0
  C  C17  1  0.25000000  0.36442293  0.15184238  1.0
  C  C18  1  0.75000000  0.13557707  0.65184238  1.0
  C  C19  1  0.75000000  0.63557707  0.84815762  1.0
  C  C20  1  0.25000000  0.38556482  0.75037179  1.0
  C  C21  1  0.25000000  0.88556482  0.74962821  1.0
  C  C22  1  0.75000000  0.61443518  0.24962821  1.0
  C  C23  1  0.75000000  0.11443518  0.25037179  1.0
  Cl  Cl24  1  0.25000000  0.37664864  0.95320087  1.0
  Cl  Cl25  1  0.25000000  0.87664864  0.54679913  1.0
  Cl  Cl26  1  0.75000000  0.62335136  0.04679913  1.0
  Cl  Cl27  1  0.75000000  0.12335136  0.45320087  1.0
  Cl  Cl28  1  0.25000000  0.88978000  0.94263066  1.0
  Cl  Cl29  1  0.25000000  0.38978000  0.55736934  1.0
  Cl  Cl30  1  0.75000000  0.11022000  0.05736934  1.0
  Cl  Cl31  1  0.75000000  0.61022000  0.44263066  1.0
  Cl  Cl32  1  0.25000000  0.36497704  0.35516835  1.0
  Cl  Cl33  1  0.25000000  0.86497704  0.14483165  1.0
  Cl  Cl34  1  0.75000000  0.63502296  0.64483165  1.0
  Cl  Cl35  1  0.75000000  0.13502296  0.85516835  1.0