# generated using pymatgen
data_Er3Tm7(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93939857
_cell_length_b   8.93939707
_cell_length_c   6.78737029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm7(PPb3)2
_chemical_formula_sum   'Er3 Tm7 P2 Pb6'
_cell_volume   469.73044685
_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  0.76347729  0.76347729  0.25000000  1.0
  Er  Er1  1  0.23652271  0.00000000  0.25000000  1.0
  Er  Er2  1  1.00000000  0.23652271  0.25000000  1.0
  Tm  Tm3  1  0.23598769  0.23598769  0.75000000  1.0
  Tm  Tm4  1  0.76401231  1.00000000  0.75000000  1.0
  Tm  Tm5  1  0.00000000  0.76401231  0.75000000  1.0
  Tm  Tm6  1  0.66666700  0.33333300  0.50009852  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50009852  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.99990148  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.99990148  1.0
  P  P10  1  0.00000000  0.00000000  0.50086250  1.0
  P  P11  1  0.00000000  0.00000000  0.99913750  1.0
  Pb  Pb12  1  0.40175378  0.40175378  0.25000000  1.0
  Pb  Pb13  1  0.59824622  1.00000000  0.25000000  1.0
  Pb  Pb14  1  0.00000000  0.59824622  0.25000000  1.0
  Pb  Pb15  1  0.59863642  0.59863642  0.75000000  1.0
  Pb  Pb16  1  0.40136358  0.00000000  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.40136358  0.75000000  1.0