# generated using pymatgen
data_Dy5Ho(Er2Pb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96260033
_cell_length_b   8.96260049
_cell_length_c   6.57468484
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97530626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Ho(Er2Pb3)2
_chemical_formula_sum   'Dy5 Ho1 Er4 Pb6'
_cell_volume   457.49004853
_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  0.23775728  0.99999121  0.75000000  1.0
  Dy  Dy1  1  0.99999121  0.23775728  0.75000000  1.0
  Dy  Dy2  1  0.23815189  0.23815189  0.25000000  1.0
  Dy  Dy3  1  0.76220040  0.99984794  0.25000000  1.0
  Dy  Dy4  1  0.99984794  0.76220040  0.25000000  1.0
  Ho  Ho5  1  0.76229746  0.76229746  0.75000000  1.0
  Er  Er6  1  0.66667971  0.33328498  0.99995958  1.0
  Er  Er7  1  0.33328498  0.66667971  0.99995958  1.0
  Er  Er8  1  0.33328498  0.66667971  0.50004042  1.0
  Er  Er9  1  0.66667971  0.33328498  0.50004042  1.0
  Pb  Pb10  1  0.39463572  0.39463572  0.75000000  1.0
  Pb  Pb11  1  0.60575824  0.99955736  0.75000000  1.0
  Pb  Pb12  1  0.99955736  0.60575824  0.75000000  1.0
  Pb  Pb13  1  0.60555842  0.60555842  0.25000000  1.0
  Pb  Pb14  1  0.39434387  0.99997182  0.25000000  1.0
  Pb  Pb15  1  0.99997182  0.39434387  0.25000000  1.0