# generated using pymatgen
data_Dy7Ho3(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46770792
_cell_length_b   9.09502198
_cell_length_c   9.09489416
_cell_angle_alpha   120.00045942
_cell_angle_beta   90.00005115
_cell_angle_gamma   89.99989919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Ho3(Bi3C)2
_chemical_formula_sum   'Dy7 Ho3 Bi6 C2'
_cell_volume   463.31933277
_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  0.50020944  0.33333501  0.66667139  1.0
  Dy  Dy1  1  0.50020944  0.66666362  0.33332861  1.0
  Dy  Dy2  1  0.99978756  0.66666562  0.33333061  1.0
  Dy  Dy3  1  0.99978756  0.33333501  0.66666939  1.0
  Dy  Dy4  1  0.75000400  0.20763082  0.00000000  1.0
  Dy  Dy5  1  0.75000100  0.79234998  0.79234860  1.0
  Dy  Dy6  1  0.75000100  0.00000138  0.20765140  1.0
  Ho  Ho7  1  0.25000000  0.79421094  1.00000000  1.0
  Ho  Ho8  1  0.25000100  0.20581041  0.20581376  1.0
  Ho  Ho9  1  0.25000100  0.99999666  0.79418624  1.0
  Bi  Bi10  1  0.75000400  0.59962175  1.00000000  1.0
  Bi  Bi11  1  0.75000000  0.40038973  0.40038913  1.0
  Bi  Bi12  1  0.75000000  0.00000060  0.59961087  1.0
  Bi  Bi13  1  0.24999900  0.40000948  0.00000000  1.0
  Bi  Bi14  1  0.24999900  0.59998313  0.59998388  1.0
  Bi  Bi15  1  0.24999900  0.99999925  0.40001612  1.0
  C  C16  1  0.49883906  0.99999631  1.00000000  1.0
  C  C17  1  0.00116294  0.99999931  0.00000000  1.0