# generated using pymatgen
data_Dy4Ho8Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27544637
_cell_length_b   8.27547926
_cell_length_c   8.27544719
_cell_angle_alpha   111.02152571
_cell_angle_beta   110.48525732
_cell_angle_gamma   106.93653788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Ho8Co5Bi
_chemical_formula_sum   'Dy4 Ho8 Co5 Bi1'
_cell_volume   435.62291576
_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  0.81736665  0.71341388  0.53077853  1.0
  Dy  Dy1  1  0.18263335  0.28658612  0.46922147  1.0
  Dy  Dy2  1  0.18263635  0.71341388  0.89604722  1.0
  Dy  Dy3  1  0.81736365  0.28658612  0.10395278  1.0
  Ho  Ho4  1  0.69031393  0.38162033  0.69130741  1.0
  Ho  Ho5  1  0.30968607  0.61837967  0.30869259  1.0
  Ho  Ho6  1  0.69031193  0.99900652  0.30869459  1.0
  Ho  Ho7  1  0.30968807  0.00099348  0.69130541  1.0
  Ho  Ho8  1  0.59337877  0.79113232  0.80224545  1.0
  Ho  Ho9  1  0.40662123  0.20886768  0.19775455  1.0
  Ho  Ho10  1  0.98888687  0.79113232  0.19775355  1.0
  Ho  Ho11  1  0.01111313  0.20886768  0.80224645  1.0
  Co  Co12  1  0.61842456  1.00000000  0.61842456  1.0
  Co  Co13  1  0.38157544  0.00000000  0.38157544  1.0
  Co  Co14  1  0.10960395  0.60960395  0.50000000  1.0
  Co  Co15  1  0.89039605  0.39039605  0.50000000  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0