# generated using pymatgen
data_Er7Tm3(SiPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15907304
_cell_length_b   9.15907328
_cell_length_c   6.45576644
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Tm3(SiPb3)2
_chemical_formula_sum   'Er7 Tm3 Si2 Pb6'
_cell_volume   469.00933454
_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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.75113505  0.75104269  0.24998621  1.0
  Er  Er2  1  0.24895731  0.00009136  0.24998621  1.0
  Er  Er3  1  0.99990864  0.24886495  0.24998621  1.0
  Er  Er4  1  0.24895731  0.24886495  0.75001379  1.0
  Er  Er5  1  0.75113505  0.00009136  0.75001379  1.0
  Er  Er6  1  0.99990864  0.75104269  0.75001379  1.0
  Tm  Tm7  1  0.33333300  0.66666700  0.50000000  1.0
  Tm  Tm8  1  0.33333300  0.66666700  0.00000000  1.0
  Tm  Tm9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.39403514  0.39435533  0.24958332  1.0
  Pb  Pb13  1  0.60564467  0.99967981  0.24958332  1.0
  Pb  Pb14  1  0.00032019  0.60596486  0.24958332  1.0
  Pb  Pb15  1  0.60564467  0.60596486  0.75041668  1.0
  Pb  Pb16  1  0.39403514  0.99967981  0.75041668  1.0
  Pb  Pb17  1  0.00032019  0.39435533  0.75041668  1.0