# generated using pymatgen
data_DyHo4Bi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21536174
_cell_length_b   9.40845130
_cell_length_c   12.00560514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4Bi3
_chemical_formula_sum   'Dy4 Ho16 Bi12'
_cell_volume   927.95921301
_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
  Dy  Dy0  1  0.31535758  0.25000000  0.21705494  1.0
  Dy  Dy1  1  0.81535758  0.25000000  0.28294506  1.0
  Dy  Dy2  1  0.68464242  0.75000000  0.78294506  1.0
  Dy  Dy3  1  0.18464242  0.75000000  0.71705494  1.0
  Ho  Ho4  1  0.35400547  0.75000000  0.21480390  1.0
  Ho  Ho5  1  0.85400547  0.75000000  0.28519610  1.0
  Ho  Ho6  1  0.64599453  0.25000000  0.78519610  1.0
  Ho  Ho7  1  0.14599453  0.25000000  0.71480390  1.0
  Ho  Ho8  1  0.69357383  0.56432129  0.05969284  1.0
  Ho  Ho9  1  0.19357383  0.93567871  0.44030716  1.0
  Ho  Ho10  1  0.30642617  0.06432129  0.94030716  1.0
  Ho  Ho11  1  0.80642617  0.43567871  0.55969284  1.0
  Ho  Ho12  1  0.30642617  0.43567871  0.94030716  1.0
  Ho  Ho13  1  0.80642617  0.06432129  0.55969284  1.0
  Ho  Ho14  1  0.69357383  0.93567871  0.05969284  1.0
  Ho  Ho15  1  0.19357383  0.56432129  0.44030716  1.0
  Ho  Ho16  1  0.47544247  0.25000000  0.48825939  1.0
  Ho  Ho17  1  0.97544247  0.25000000  0.01174061  1.0
  Ho  Ho18  1  0.52455753  0.75000000  0.51174061  1.0
  Ho  Ho19  1  0.02455753  0.75000000  0.98825939  1.0
  Bi  Bi20  1  0.40756266  0.75000000  0.95915998  1.0
  Bi  Bi21  1  0.90756266  0.75000000  0.54084002  1.0
  Bi  Bi22  1  0.59243734  0.25000000  0.04084002  1.0
  Bi  Bi23  1  0.09243734  0.25000000  0.45915998  1.0
  Bi  Bi24  1  0.56522153  0.99537454  0.32621145  1.0
  Bi  Bi25  1  0.06522153  0.50462546  0.17378855  1.0
  Bi  Bi26  1  0.43477847  0.49537454  0.67378855  1.0
  Bi  Bi27  1  0.93477847  0.00462546  0.82621145  1.0
  Bi  Bi28  1  0.43477847  0.00462546  0.67378855  1.0
  Bi  Bi29  1  0.93477847  0.49537454  0.82621145  1.0
  Bi  Bi30  1  0.56522153  0.50462546  0.32621145  1.0
  Bi  Bi31  1  0.06522153  0.99537454  0.17378855  1.0