# generated using pymatgen
data_Er5(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55218400
_cell_length_b   7.92926500
_cell_length_c   17.88393800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5(In2Ni)2
_chemical_formula_sum   'Er10 In8 Ni4'
_cell_volume   503.72272230
_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
  Er  Er2  1  0.00000000  0.75695300  0.28105000  1.0
  Er  Er3  1  0.00000000  0.24304700  0.71895000  1.0
  Er  Er4  1  0.00000000  0.74304700  0.78105000  1.0
  Er  Er5  1  0.00000000  0.25695300  0.21895000  1.0
  Er  Er6  1  0.00000000  0.62284000  0.08861800  1.0
  Er  Er7  1  0.00000000  0.37716000  0.91138200  1.0
  Er  Er8  1  0.00000000  0.87716000  0.58861800  1.0
  Er  Er9  1  0.00000000  0.12284000  0.41138200  1.0
  In  In10  1  0.50000000  0.70061200  0.93286400  1.0
  In  In11  1  0.50000000  0.29938800  0.06713600  1.0
  In  In12  1  0.50000000  0.79938800  0.43286400  1.0
  In  In13  1  0.50000000  0.20061200  0.56713600  1.0
  In  In14  1  0.50000000  0.56722600  0.65331200  1.0
  In  In15  1  0.50000000  0.43277400  0.34668800  1.0
  In  In16  1  0.50000000  0.93277400  0.15331200  1.0
  In  In17  1  0.50000000  0.06722600  0.84668800  1.0
  Ni  Ni18  1  0.50000000  0.54122000  0.19682600  1.0
  Ni  Ni19  1  0.50000000  0.45878000  0.80317400  1.0
  Ni  Ni20  1  0.50000000  0.95878000  0.69682600  1.0
  Ni  Ni21  1  0.50000000  0.04122000  0.30317400  1.0