# generated using pymatgen
data_Dy3Y7(Bi3C)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11518311
_cell_length_b   9.11518444
_cell_length_c   6.51637649
_cell_angle_alpha   89.99993693
_cell_angle_beta   89.99994504
_cell_angle_gamma   119.99508792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y7(Bi3C)2
_chemical_formula_sum   'Dy3 Y7 Bi6 C2'
_cell_volume   468.90963026
_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  0.79339094  0.79339094  0.24999802  1.0
  Dy  Dy1  1  0.20655357  0.99994261  0.24999805  1.0
  Dy  Dy2  1  0.99994261  0.20655357  0.24999805  1.0
  Y  Y3  1  0.66665228  0.33335273  0.49999309  1.0
  Y  Y4  1  0.33335273  0.66665228  0.49999309  1.0
  Y  Y5  1  0.33335337  0.66665156  0.00001100  1.0
  Y  Y6  1  0.66665156  0.33335337  0.00001100  1.0
  Y  Y7  1  0.20829107  0.20829107  0.74999839  1.0
  Y  Y8  1  0.79176022  0.00005147  0.74999834  1.0
  Y  Y9  1  0.00005147  0.79176022  0.74999834  1.0
  Bi  Bi10  1  0.40084376  0.40084376  0.25000320  1.0
  Bi  Bi11  1  0.59903655  0.99999342  0.25000081  1.0
  Bi  Bi12  1  0.99999342  0.59903655  0.25000081  1.0
  Bi  Bi13  1  0.59904488  0.59904488  0.75000096  1.0
  Bi  Bi14  1  0.40107496  0.00001051  0.75000167  1.0
  Bi  Bi15  1  0.00001051  0.40107496  0.75000167  1.0
  C  C16  1  0.99999910  0.99999910  0.49856330  1.0
  C  C17  1  0.99999900  0.99999900  0.00142821  1.0