# generated using pymatgen
data_Dy4Zn10GePb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26923199
_cell_length_b   8.26923175
_cell_length_c   8.86231716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.06137214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Zn10GePb
_chemical_formula_sum   'Dy4 Zn10 Ge1 Pb1'
_cell_volume   302.44116124
_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  0.19962600  0.80037400  0.25000000  1.0
  Dy  Dy1  1  0.79845557  0.20154443  0.75000000  1.0
  Dy  Dy2  1  0.99959350  0.00040650  0.48094864  1.0
  Dy  Dy3  1  0.99959350  0.00040650  0.01905136  1.0
  Zn  Zn4  1  0.81182101  0.18817899  0.39057254  1.0
  Zn  Zn5  1  0.18675033  0.81324967  0.60607961  1.0
  Zn  Zn6  1  0.81182101  0.18817899  0.10942746  1.0
  Zn  Zn7  1  0.18675033  0.81324967  0.89392039  1.0
  Zn  Zn8  1  0.65112082  0.34887918  0.47468577  1.0
  Zn  Zn9  1  0.34355448  0.65644552  0.51636377  1.0
  Zn  Zn10  1  0.65112082  0.34887918  0.02531423  1.0
  Zn  Zn11  1  0.34355448  0.65644552  0.98363623  1.0
  Zn  Zn12  1  0.39668331  0.60331669  0.25000000  1.0
  Zn  Zn13  1  0.61490787  0.38509213  0.75000000  1.0
  Ge  Ge14  1  0.55289809  0.44710191  0.25000000  1.0
  Pb  Pb15  1  0.45174988  0.54825012  0.75000000  1.0