# generated using pymatgen
data_Er7Lu3(PPb3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95350897
_cell_length_b   8.95350929
_cell_length_c   6.74498856
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er7Lu3(PPb3)2
_chemical_formula_sum   'Er7 Lu3 P2 Pb6'
_cell_volume   468.27224320
_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  0.23712959  0.00016073  0.24964758  1.0
  Er  Er1  1  0.76303114  0.00016073  0.75035242  1.0
  Er  Er2  1  0.99983927  0.23696886  0.24964758  1.0
  Er  Er3  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er4  1  0.99983927  0.76287041  0.75035242  1.0
  Er  Er5  1  0.23712959  0.23696886  0.75035242  1.0
  Er  Er6  1  0.76303114  0.76287041  0.24964758  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  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  0.40227801  0.00077732  0.75140532  1.0
  Pb  Pb13  1  0.99922268  0.40150069  0.75140532  1.0
  Pb  Pb14  1  0.40227801  0.40150069  0.24859468  1.0
  Pb  Pb15  1  0.59849931  0.00077732  0.24859468  1.0
  Pb  Pb16  1  0.99922268  0.59772199  0.24859468  1.0
  Pb  Pb17  1  0.59849931  0.59772199  0.75140532  1.0