# generated using pymatgen
data_Dy10Ho2Co5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29678753
_cell_length_b   8.29678645
_cell_length_c   8.29888263
_cell_angle_alpha   111.15072088
_cell_angle_beta   110.41433636
_cell_angle_gamma   106.86941858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Ho2Co5Bi
_chemical_formula_sum   'Dy10 Ho2 Co5 Bi1'
_cell_volume   439.12769441
_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  0.18180893  0.71258081  0.89438973  1.0
  Dy  Dy1  1  0.81819107  0.28741919  0.10561027  1.0
  Dy  Dy2  1  0.68990810  0.38221954  0.69173417  1.0
  Dy  Dy3  1  0.31009190  0.61778046  0.30826583  1.0
  Dy  Dy4  1  0.69048537  0.99817394  0.30826583  1.0
  Dy  Dy5  1  0.30951463  0.00182606  0.69173417  1.0
  Dy  Dy6  1  0.59377345  0.79133375  0.80177893  1.0
  Dy  Dy7  1  0.40622655  0.20866625  0.19822107  1.0
  Dy  Dy8  1  0.98955482  0.79199552  0.19822107  1.0
  Dy  Dy9  1  0.01044518  0.20800448  0.80177893  1.0
  Ho  Ho10  1  0.81786531  0.71260864  0.53047496  1.0
  Ho  Ho11  1  0.18213469  0.28739136  0.46952504  1.0
  Co  Co12  1  0.61807834  0.99888111  0.61695945  1.0
  Co  Co13  1  0.38192166  0.00111889  0.38304055  1.0
  Co  Co14  1  0.10919180  0.60919180  0.50000000  1.0
  Co  Co15  1  0.89080820  0.39080820  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