# generated using pymatgen
data_Y4ErPPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06947663
_cell_length_b   9.06947607
_cell_length_c   6.87839018
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95442005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ErPPb3
_chemical_formula_sum   'Y8 Er2 P2 Pb6'
_cell_volume   490.20885279
_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
  Y  Y0  1  0.76244460  0.76244460  0.25000000  1.0
  Y  Y1  1  0.23652262  0.99961343  0.25000000  1.0
  Y  Y2  1  0.99961343  0.23652262  0.25000000  1.0
  Y  Y3  1  0.23713254  0.23713254  0.75000000  1.0
  Y  Y4  1  0.66702514  0.33346965  0.50037714  1.0
  Y  Y5  1  0.33346965  0.66702514  0.50037714  1.0
  Y  Y6  1  0.33346965  0.66702514  0.99962286  1.0
  Y  Y7  1  0.66702514  0.33346965  0.99962286  1.0
  Er  Er8  1  0.76512397  0.00003287  0.75000000  1.0
  Er  Er9  1  0.00003287  0.76512397  0.75000000  1.0
  P  P10  1  0.99873449  0.99873449  0.50204760  1.0
  P  P11  1  0.99873449  0.99873449  0.99795240  1.0
  Pb  Pb12  1  0.40115449  0.40115449  0.25000000  1.0
  Pb  Pb13  1  0.59854601  0.00001874  0.25000000  1.0
  Pb  Pb14  1  0.00001874  0.59854601  0.25000000  1.0
  Pb  Pb15  1  0.60069481  0.60069481  0.75000000  1.0
  Pb  Pb16  1  0.40101732  0.99924105  0.75000000  1.0
  Pb  Pb17  1  0.99924105  0.40101732  0.75000000  1.0