# generated using pymatgen
data_DyY4Bi3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11964552
_cell_length_b   9.11927509
_cell_length_c   6.51358215
_cell_angle_alpha   90.00026264
_cell_angle_beta   89.99987197
_cell_angle_gamma   119.99414519
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY4Bi3C
_chemical_formula_sum   'Dy2 Y8 Bi6 C2'
_cell_volume   469.15291635
_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  0.79369479  0.79381356  0.24999386  1.0
  Dy  Dy1  1  0.20625125  0.00003024  0.24999788  1.0
  Y  Y2  1  0.66648452  0.33323416  0.50002737  1.0
  Y  Y3  1  0.33351678  0.66672275  0.50002350  1.0
  Y  Y4  1  0.33351060  0.66671834  0.99997739  1.0
  Y  Y5  1  0.66649072  0.33323781  0.99997454  1.0
  Y  Y6  1  0.99996766  0.20864401  0.25000602  1.0
  Y  Y7  1  0.20834302  0.20808842  0.75000337  1.0
  Y  Y8  1  0.79168915  0.99976538  0.74999971  1.0
  Y  Y9  1  0.00006164  0.79175256  0.74999240  1.0
  Bi  Bi10  1  0.40090492  0.40076402  0.24999918  1.0
  Bi  Bi11  1  0.59898499  0.99982588  0.24999890  1.0
  Bi  Bi12  1  0.00001195  0.59924769  0.25000673  1.0
  Bi  Bi13  1  0.59900977  0.59895614  0.74999948  1.0
  Bi  Bi14  1  0.40105929  0.99991445  0.75000367  1.0
  Bi  Bi15  1  0.00002267  0.40071393  0.74999685  1.0
  C  C16  1  0.99999972  0.99928571  0.49901457  1.0
  C  C17  1  0.99999956  0.99928597  0.00098155  1.0