# generated using pymatgen
data_Er5In4CoAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52557423
_cell_length_b   8.05132655
_cell_length_c   18.09206068
_cell_angle_alpha   89.86353896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5In4CoAg
_chemical_formula_sum   'Er10 In8 Co2 Ag2'
_cell_volume   513.55162593
_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  0.71405347  0.27436122  1.0
  Er  Er3  1  0.00000000  0.28594653  0.72563878  1.0
  Er  Er4  1  0.00000000  0.73366889  0.78397914  1.0
  Er  Er5  1  0.00000000  0.26633111  0.21602086  1.0
  Er  Er6  1  0.00000000  0.61597681  0.08564685  1.0
  Er  Er7  1  0.00000000  0.38402319  0.91435315  1.0
  Er  Er8  1  0.00000000  0.87802259  0.57829983  1.0
  Er  Er9  1  0.00000000  0.12197741  0.42170017  1.0
  In  In10  1  0.50000000  0.70597698  0.93125812  1.0
  In  In11  1  0.50000000  0.29402302  0.06874188  1.0
  In  In12  1  0.50000000  0.78892298  0.42842309  1.0
  In  In13  1  0.50000000  0.21107702  0.57157691  1.0
  In  In14  1  0.50000000  0.57964769  0.65111422  1.0
  In  In15  1  0.50000000  0.42035231  0.34888578  1.0
  In  In16  1  0.50000000  0.92056351  0.14863059  1.0
  In  In17  1  0.50000000  0.07943649  0.85136941  1.0
  Co  Co18  1  0.50000000  0.52275593  0.19302268  1.0
  Co  Co19  1  0.50000000  0.47724407  0.80697732  1.0
  Ag  Ag20  1  0.50000000  0.97771908  0.69946148  1.0
  Ag  Ag21  1  0.50000000  0.02228092  0.30053852  1.0