# generated using pymatgen
data_ErLu4(In2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59734944
_cell_length_b   8.03073294
_cell_length_c   18.03879192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErLu4(In2Ag)2
_chemical_formula_sum   'Er2 Lu8 In8 Ag4'
_cell_volume   521.12902160
_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
  Er  Er0  1  0.00000000  0.50000000  0.50000000  1.0
  Er  Er1  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu2  1  0.00000000  0.73519021  0.28507811  1.0
  Lu  Lu3  1  0.00000000  0.26480979  0.71492189  1.0
  Lu  Lu4  1  0.00000000  0.76480979  0.78507811  1.0
  Lu  Lu5  1  0.00000000  0.23519021  0.21492189  1.0
  Lu  Lu6  1  0.00000000  0.62267396  0.07851863  1.0
  Lu  Lu7  1  0.00000000  0.37732604  0.92148137  1.0
  Lu  Lu8  1  0.00000000  0.87732604  0.57851863  1.0
  Lu  Lu9  1  0.00000000  0.12267396  0.42148137  1.0
  In  In10  1  0.50000000  0.70634307  0.93311493  1.0
  In  In11  1  0.50000000  0.29365693  0.06688507  1.0
  In  In12  1  0.50000000  0.79365693  0.43311493  1.0
  In  In13  1  0.50000000  0.20634307  0.56688507  1.0
  In  In14  1  0.50000000  0.58533189  0.64947546  1.0
  In  In15  1  0.50000000  0.41466811  0.35052454  1.0
  In  In16  1  0.50000000  0.91466811  0.14947546  1.0
  In  In17  1  0.50000000  0.08533189  0.85052454  1.0
  Ag  Ag18  1  0.50000000  0.52606993  0.19645900  1.0
  Ag  Ag19  1  0.50000000  0.47393007  0.80354100  1.0
  Ag  Ag20  1  0.50000000  0.97393007  0.69645900  1.0
  Ag  Ag21  1  0.50000000  0.02606993  0.30354100  1.0