# generated using pymatgen
data_Dy3Y(Ho4Bi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21319656
_cell_length_b   9.40684809
_cell_length_c   12.01339219
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98015983
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(Ho4Bi3)4
_chemical_formula_sum   'Dy3 Y1 Ho16 Bi12'
_cell_volume   928.15813697
_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  0.81572796  0.25000000  0.28300683  1.0
  Dy  Dy1  1  0.68429786  0.75000000  0.78298314  1.0
  Dy  Dy2  1  0.18421920  0.75000000  0.71707188  1.0
  Y  Y3  1  0.31587812  0.25000000  0.21739703  1.0
  Ho  Ho4  1  0.35437482  0.75000000  0.21509008  1.0
  Ho  Ho5  1  0.85422080  0.75000000  0.28511888  1.0
  Ho  Ho6  1  0.64585166  0.25000000  0.78480174  1.0
  Ho  Ho7  1  0.14554813  0.25000000  0.71498129  1.0
  Ho  Ho8  1  0.69327737  0.56427151  0.05994488  1.0
  Ho  Ho9  1  0.19345180  0.93566925  0.44010095  1.0
  Ho  Ho10  1  0.30654663  0.06414893  0.93970602  1.0
  Ho  Ho11  1  0.80676448  0.43577942  0.55994540  1.0
  Ho  Ho12  1  0.30654663  0.43585107  0.93970602  1.0
  Ho  Ho13  1  0.80676448  0.06422058  0.55994540  1.0
  Ho  Ho14  1  0.69327737  0.93572849  0.05994488  1.0
  Ho  Ho15  1  0.19345180  0.56433075  0.44010095  1.0
  Ho  Ho16  1  0.47604613  0.25000000  0.48902080  1.0
  Ho  Ho17  1  0.97539609  0.25000000  0.01129095  1.0
  Ho  Ho18  1  0.52439941  0.75000000  0.51163960  1.0
  Ho  Ho19  1  0.02419963  0.75000000  0.98829852  1.0
  Bi  Bi20  1  0.40733450  0.75000000  0.95930424  1.0
  Bi  Bi21  1  0.90739578  0.75000000  0.54083261  1.0
  Bi  Bi22  1  0.59257114  0.25000000  0.04035626  1.0
  Bi  Bi23  1  0.09278227  0.25000000  0.45932148  1.0
  Bi  Bi24  1  0.56599051  0.99540384  0.32660283  1.0
  Bi  Bi25  1  0.06523814  0.50465430  0.17342334  1.0
  Bi  Bi26  1  0.43433670  0.49563421  0.67379720  1.0
  Bi  Bi27  1  0.93427462  0.00441817  0.82622271  1.0
  Bi  Bi28  1  0.43433670  0.00436579  0.67379720  1.0
  Bi  Bi29  1  0.93427462  0.49558183  0.82622271  1.0
  Bi  Bi30  1  0.56599051  0.50459616  0.32660283  1.0
  Bi  Bi31  1  0.06523814  0.99534570  0.17342334  1.0