# generated using pymatgen
data_Er10Ga5PbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78359150
_cell_length_b   8.78359165
_cell_length_c   8.78359079
_cell_angle_alpha   128.08065542
_cell_angle_beta   128.08064523
_cell_angle_gamma   76.49441567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10Ga5PbO2
_chemical_formula_sum   'Er10 Ga5 Pb1 O2'
_cell_volume   407.91287195
_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  0.00138553  0.19159284  0.48781799  1.0
  Er  Er1  1  0.79622515  0.30840716  0.80979369  1.0
  Er  Er2  1  0.51356754  0.00138553  0.80979369  1.0
  Er  Er3  1  0.49861447  0.98643246  0.19020631  1.0
  Er  Er4  1  0.98643246  0.79622515  0.48781799  1.0
  Er  Er5  1  0.50016457  0.50016457  1.00000000  1.0
  Er  Er6  1  0.19159284  0.70377485  0.19020631  1.0
  Er  Er7  1  0.70377485  0.51356754  0.51218201  1.0
  Er  Er8  1  0.30840716  0.49861447  0.51218201  1.0
  Er  Er9  1  0.99983543  0.99983543  0.00000000  1.0
  Ga  Ga10  1  0.87151703  0.37151703  0.24303405  1.0
  Ga  Ga11  1  0.12848297  0.62848297  0.75696595  1.0
  Ga  Ga12  1  0.37151703  0.12848297  0.50000000  1.0
  Ga  Ga13  1  0.75000000  0.75000000  0.00000000  1.0
  Ga  Ga14  1  0.62848297  0.87151703  0.50000000  1.0
  Pb  Pb15  1  0.25000000  0.25000000  0.00000000  1.0
  O  O16  1  0.75000000  0.25000000  0.50000000  1.0
  O  O17  1  0.25000000  0.75000000  0.50000000  1.0