# generated using pymatgen
data_Er9Th(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05517552
_cell_length_b   9.05523267
_cell_length_c   6.76227379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98379873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Th(PPb3)2
_chemical_formula_sum   'Er9 Th1 P2 Pb6'
_cell_volume   480.27584712
_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
  Er  Er0  1  0.23745987  0.99972390  0.25000000  1.0
  Er  Er1  1  0.99972350  0.23745509  0.25000000  1.0
  Er  Er2  1  0.23919805  0.23920047  0.75000000  1.0
  Er  Er3  1  0.76313049  0.00170705  0.75000000  1.0
  Er  Er4  1  0.00170997  0.76313122  0.75000000  1.0
  Er  Er5  1  0.66611624  0.33301947  0.50102068  1.0
  Er  Er6  1  0.33301759  0.66611177  0.50102041  1.0
  Er  Er7  1  0.33301759  0.66611177  0.99897959  1.0
  Er  Er8  1  0.66611624  0.33301947  0.99897932  1.0
  Th  Th9  1  0.75937733  0.75939154  0.25000000  1.0
  P  P10  1  0.00291749  0.00291585  0.50299523  1.0
  P  P11  1  0.00291749  0.00291585  0.99700477  1.0
  Pb  Pb12  1  0.39368271  0.39368809  0.25000000  1.0
  Pb  Pb13  1  0.59692281  0.00410048  0.25000000  1.0
  Pb  Pb14  1  0.00410504  0.59692414  0.25000000  1.0
  Pb  Pb15  1  0.60042134  0.60042970  0.75000000  1.0
  Pb  Pb16  1  0.40014747  0.00000258  0.75000000  1.0
  Pb  Pb17  1  0.00001878  0.40015156  0.75000000  1.0