# generated using pymatgen
data_Er10InPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.89682424
_cell_length_b   8.89682428
_cell_length_c   6.58099546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09223456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10InPb5
_chemical_formula_sum   'Er10 In1 Pb5'
_cell_volume   450.70030848
_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  0.66344123  0.33343554  0.99803421  1.0
  Er  Er1  1  0.33343554  0.66344123  0.99803421  1.0
  Er  Er2  1  0.33343554  0.66344123  0.50196579  1.0
  Er  Er3  1  0.66344123  0.33343554  0.50196579  1.0
  Er  Er4  1  0.76243237  0.76243237  0.75000000  1.0
  Er  Er5  1  0.23873997  0.00517763  0.75000000  1.0
  Er  Er6  1  0.00517763  0.23873997  0.75000000  1.0
  Er  Er7  1  0.23621294  0.23621294  0.25000000  1.0
  Er  Er8  1  0.76291326  0.99938650  0.25000000  1.0
  Er  Er9  1  0.99938650  0.76291326  0.25000000  1.0
  In  In10  1  0.39811589  0.39811589  0.75000000  1.0
  Pb  Pb11  1  0.60657747  0.00043741  0.75000000  1.0
  Pb  Pb12  1  0.00043741  0.60657747  0.75000000  1.0
  Pb  Pb13  1  0.60379097  0.60379097  0.25000000  1.0
  Pb  Pb14  1  0.39422097  0.99824009  0.25000000  1.0
  Pb  Pb15  1  0.99824009  0.39422097  0.25000000  1.0