# generated using pymatgen
data_SmHo2(SiAg)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.06872395
_cell_length_b   7.03114535
_cell_length_c   4.19122060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82429546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo2(SiAg)3
_chemical_formula_sum   'Sm1 Ho2 Si3 Ag3'
_cell_volume   180.71926627
_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
  Sm  Sm0  1  1.00000000  0.58261933  0.00000000  1.0
  Ho  Ho1  1  0.58390559  0.99915248  0.00000000  1.0
  Ho  Ho2  1  0.41609441  0.41524689  0.00000000  1.0
  Si  Si3  1  0.66152557  0.33026872  0.50000000  1.0
  Si  Si4  1  0.33847443  0.66874415  0.50000000  1.0
  Si  Si5  1  1.00000000  0.00442710  0.00000000  1.0
  Ag  Ag6  1  0.25202428  0.00173730  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.24809100  0.50000000  1.0
  Ag  Ag8  1  0.74797572  0.74971302  0.50000000  1.0