# generated using pymatgen
data_Er10In8AgPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60148017
_cell_length_b   8.03639994
_cell_length_c   18.10030157
_cell_angle_alpha   89.93352502
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10In8AgPt3
_chemical_formula_sum   'Er10 In8 Ag1 Pt3'
_cell_volume   523.87550019
_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  0.00000000  0.11980168  0.42212258  1.0
  Er  Er1  1  0.00000000  0.88564847  0.58587419  1.0
  Er  Er2  1  0.00000000  0.38423423  0.91432801  1.0
  Er  Er3  1  0.00000000  0.61913731  0.08354045  1.0
  Er  Er4  1  0.00000000  0.25564118  0.21504129  1.0
  Er  Er5  1  0.00000000  0.75731928  0.77780034  1.0
  Er  Er6  1  0.00000000  0.25658855  0.72278949  1.0
  Er  Er7  1  0.00000000  0.72147125  0.28004464  1.0
  Er  Er8  1  0.00000000  0.99926547  0.99955643  1.0
  Er  Er9  1  0.00000000  0.50129129  0.50047069  1.0
  In  In10  1  0.50000000  0.41377858  0.35216529  1.0
  In  In11  1  0.50000000  0.57573795  0.64841540  1.0
  In  In12  1  0.50000000  0.07551060  0.85161053  1.0
  In  In13  1  0.50000000  0.92282905  0.14929095  1.0
  In  In14  1  0.50000000  0.29207143  0.06435761  1.0
  In  In15  1  0.50000000  0.71028543  0.93175810  1.0
  In  In16  1  0.50000000  0.21274976  0.56994197  1.0
  In  In17  1  0.50000000  0.79220467  0.43314405  1.0
  Ag  Ag18  1  0.50000000  0.02538125  0.30248691  1.0
  Pt  Pt19  1  0.50000000  0.97610791  0.69640767  1.0
  Pt  Pt20  1  0.50000000  0.47616786  0.80404531  1.0
  Pt  Pt21  1  0.50000000  0.52677881  0.19480709  1.0