# generated using pymatgen
data_Dy9HoBiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02887061
_cell_length_b   9.02786403
_cell_length_c   6.56692896
_cell_angle_alpha   90.00304183
_cell_angle_beta   90.00293375
_cell_angle_gamma   120.00048036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy9HoBiPb5
_chemical_formula_sum   'Dy9 Ho1 Bi1 Pb5'
_cell_volume   463.56355391
_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  0.33063312  0.66371152  0.99933706  1.0
  Dy  Dy1  1  0.66695488  0.33610583  0.50058050  1.0
  Dy  Dy2  1  0.66698402  0.33622599  0.99937546  1.0
  Dy  Dy3  1  0.23773182  0.00017208  0.25009894  1.0
  Dy  Dy4  1  0.23888481  0.23933932  0.74989172  1.0
  Dy  Dy5  1  0.99929566  0.76056610  0.74987609  1.0
  Dy  Dy6  1  0.00423976  0.24160114  0.25006866  1.0
  Dy  Dy7  1  0.76291096  0.75835150  0.25012400  1.0
  Dy  Dy8  1  0.76097503  0.00017169  0.74995883  1.0
  Ho  Ho9  1  0.33056451  0.66360713  0.50077717  1.0
  Bi  Bi10  1  0.60915903  0.99956360  0.25038884  1.0
  Pb  Pb11  1  0.60682033  0.60913942  0.74948466  1.0
  Pb  Pb12  1  0.99864477  0.39132583  0.74952383  1.0
  Pb  Pb13  1  0.00090483  0.60718048  0.25051272  1.0
  Pb  Pb14  1  0.39334139  0.39341650  0.25042453  1.0
  Pb  Pb15  1  0.39195507  0.99952086  0.74957798  1.0