# generated using pymatgen
data_Er10PPb6Cl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01006298
_cell_length_b   9.01006389
_cell_length_c   6.65448320
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999310
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10PPb6Cl
_chemical_formula_sum   'Er10 P1 Pb6 Cl1'
_cell_volume   467.84359884
_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  0.24724984  0.24724984  0.76308600  1.0
  Er  Er1  1  0.00000000  0.75275016  0.76308600  1.0
  Er  Er2  1  0.24724984  1.00000000  0.23691400  1.0
  Er  Er3  1  0.75275016  0.00000000  0.76308600  1.0
  Er  Er4  1  0.33333300  0.66666700  0.50000000  1.0
  Er  Er5  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er6  1  0.75275016  0.75275016  0.23691400  1.0
  Er  Er7  1  1.00000000  0.24724984  0.23691400  1.0
  Er  Er8  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er9  1  0.66666700  0.33333300  0.00000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb11  1  0.60520010  1.00000000  0.25111549  1.0
  Pb  Pb12  1  1.00000000  0.60520010  0.25111549  1.0
  Pb  Pb13  1  0.60520010  0.60520010  0.74888451  1.0
  Pb  Pb14  1  0.39479990  0.39479990  0.25111549  1.0
  Pb  Pb15  1  0.00000000  0.39479990  0.74888451  1.0
  Pb  Pb16  1  0.39479990  0.00000000  0.74888451  1.0
  Cl  Cl17  1  0.00000000  0.00000000  0.50000000  1.0