# generated using pymatgen
data_Er3Lu2PPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93982142
_cell_length_b   8.93981749
_cell_length_c   6.72693354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00010632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Lu2PPb3
_chemical_formula_sum   'Er6 Lu4 P2 Pb6'
_cell_volume   465.59123882
_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
  Er  Er0  1  0.23772271  0.00000082  0.25000000  1.0
  Er  Er1  1  0.76227729  0.99999918  0.75000000  1.0
  Er  Er2  1  0.00000158  0.23771980  0.25000000  1.0
  Er  Er3  1  0.99999842  0.76228020  0.75000000  1.0
  Er  Er4  1  0.23772623  0.23772401  0.75000000  1.0
  Er  Er5  1  0.76227377  0.76227599  0.25000000  1.0
  Lu  Lu6  1  0.33335196  0.66666647  0.49996956  1.0
  Lu  Lu7  1  0.66664804  0.33333353  0.50003044  1.0
  Lu  Lu8  1  0.66664804  0.33333353  0.99996956  1.0
  Lu  Lu9  1  0.33335196  0.66666647  0.00003044  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40197071  0.99999854  0.75000000  1.0
  Pb  Pb13  1  0.99999754  0.40197297  0.75000000  1.0
  Pb  Pb14  1  0.40197473  0.40197018  0.25000000  1.0
  Pb  Pb15  1  0.59802929  0.00000146  0.25000000  1.0
  Pb  Pb16  1  0.00000246  0.59802703  0.25000000  1.0
  Pb  Pb17  1  0.59802527  0.59802982  0.75000000  1.0