# generated using pymatgen
data_DyHo11Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26543528
_cell_length_b   8.26543381
_cell_length_c   8.26325014
_cell_angle_alpha   106.87294006
_cell_angle_beta   110.42414348
_cell_angle_gamma   111.15865415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo11Co5Bi
_chemical_formula_sum   'Dy1 Ho11 Co5 Bi1'
_cell_volume   433.82866258
_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  0.80204553  0.20899030  0.01103682  1.0
  Ho  Ho1  1  0.46809227  0.28632934  0.18198527  1.0
  Ho  Ho2  1  0.10472601  0.28673647  0.81772597  1.0
  Ho  Ho3  1  0.89565593  0.71389300  0.18198527  1.0
  Ho  Ho4  1  0.53098950  0.71300097  0.81772597  1.0
  Ho  Ho5  1  0.30859744  0.61836925  0.31031521  1.0
  Ho  Ho6  1  0.30775692  0.99819680  0.68985599  1.0
  Ho  Ho7  1  0.69166120  0.38209908  0.68985599  1.0
  Ho  Ho8  1  0.69194596  0.00171777  0.31031521  1.0
  Ho  Ho9  1  0.19843996  0.20950480  0.40794476  1.0
  Ho  Ho10  1  0.80193418  0.79061251  0.59254769  1.0
  Ho  Ho11  1  0.19847213  0.79052286  0.98899499  1.0
  Co  Co12  1  0.50002254  0.60980796  0.10983050  1.0
  Co  Co13  1  0.49940379  0.39052551  0.88993030  1.0
  Co  Co14  1  0.38104828  0.00029199  0.38133927  1.0
  Co  Co15  1  0.61830620  0.99972055  0.61802674  1.0
  Co  Co16  1  0.00078823  0.99947538  0.00026360  1.0
  Bi  Bi17  1  0.00011596  0.50020347  0.50031842  1.0