# generated using pymatgen
data_Er10CuAsPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06278721
_cell_length_b   9.06278619
_cell_length_c   6.62125212
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001090
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10CuAsPb6
_chemical_formula_sum   'Er10 Cu1 As1 Pb6'
_cell_volume   470.97106498
_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  0.25001771  1.00000000  0.24423409  1.0
  Er  Er1  1  0.74998229  0.00000000  0.75576591  1.0
  Er  Er2  1  1.00000000  0.25001771  0.24423409  1.0
  Er  Er3  1  0.00000000  0.74998229  0.75576591  1.0
  Er  Er4  1  0.74998229  0.74998229  0.24423409  1.0
  Er  Er5  1  0.25001771  0.25001771  0.75576591  1.0
  Er  Er6  1  0.33333300  0.66666700  0.00000000  1.0
  Er  Er7  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er8  1  0.66666700  0.33333300  0.50000000  1.0
  Er  Er9  1  0.33333300  0.66666700  0.50000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  As  As11  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb12  1  0.60739625  0.00000000  0.24965419  1.0
  Pb  Pb13  1  0.39260375  1.00000000  0.75034581  1.0
  Pb  Pb14  1  0.00000000  0.60739625  0.24965419  1.0
  Pb  Pb15  1  1.00000000  0.39260375  0.75034581  1.0
  Pb  Pb16  1  0.39260375  0.39260375  0.24965419  1.0
  Pb  Pb17  1  0.60739625  0.60739625  0.75034581  1.0