# generated using pymatgen
data_Eu2Ho(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61070044
_cell_length_b   7.52941452
_cell_length_c   8.90905818
_cell_angle_alpha   114.99699055
_cell_angle_beta   104.99678733
_cell_angle_gamma   90.00000232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Ho(AgSn)4
_chemical_formula_sum   'Eu2 Ho1 Ag4 Sn4'
_cell_volume   268.64716905
_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
  Eu  Eu0  1  0.00038508  0.00038508  0.00076915  1.0
  Eu  Eu1  1  0.12827702  0.62827702  0.25655403  1.0
  Ho  Ho2  1  0.86952720  0.36952620  0.73905240  1.0
  Ag  Ag3  1  0.67110413  0.36427185  0.34220527  1.0
  Ag  Ag4  1  0.67110413  0.97793442  0.34220527  1.0
  Ag  Ag5  1  0.33005730  0.02620604  0.66011559  1.0
  Ag  Ag6  1  0.33005730  0.63390855  0.66011559  1.0
  Sn  Sn7  1  0.49787060  0.31057189  0.99573919  1.0
  Sn  Sn8  1  0.49787060  0.68516831  0.99573919  1.0
  Sn  Sn9  1  0.22007278  0.22007278  0.44014455  1.0
  Sn  Sn10  1  0.78368088  0.78367988  0.56735975  1.0