# generated using pymatgen
data_Dy3Tm2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55658115
_cell_length_b   8.95554374
_cell_length_c   8.95606897
_cell_angle_alpha   119.99805993
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Tm2Pb3
_chemical_formula_sum   'Dy6 Tm4 Pb6'
_cell_volume   455.43452611
_cell_formula_units_Z   2
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  0.75000185  0.23851613  0.00000000  1.0
  Dy  Dy1  1  0.74999782  0.76142372  0.76146350  1.0
  Dy  Dy2  1  0.74999782  0.99996022  0.23853650  1.0
  Dy  Dy3  1  0.25000185  0.76148387  0.00000000  1.0
  Dy  Dy4  1  0.24999782  0.23857628  0.23853650  1.0
  Dy  Dy5  1  0.24999782  0.00003978  0.76146350  1.0
  Tm  Tm6  1  0.49999929  0.33333471  0.66671519  1.0
  Tm  Tm7  1  0.49999929  0.66661952  0.33328481  1.0
  Tm  Tm8  1  0.99999929  0.66666529  0.33328481  1.0
  Tm  Tm9  1  0.99999929  0.33338048  0.66671519  1.0
  Pb  Pb10  1  0.74999356  0.60557009  1.00000000  1.0
  Pb  Pb11  1  0.75000568  0.39438267  0.39435789  1.0
  Pb  Pb12  1  0.75000568  0.00002478  0.60564211  1.0
  Pb  Pb13  1  0.24999356  0.39442991  0.00000000  1.0
  Pb  Pb14  1  0.25000568  0.60561733  0.60564211  1.0
  Pb  Pb15  1  0.25000568  0.99997522  0.39435789  1.0