# generated using pymatgen
data_Ho3(AgSn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79485739
_cell_length_b   8.79485739
_cell_length_c   8.79485739
_cell_angle_alpha   149.87073672
_cell_angle_beta   130.24252914
_cell_angle_gamma   59.27489531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(AgSn)4
_chemical_formula_sum   'Ho3 Ag4 Sn4'
_cell_volume   258.60931059
_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
  Ho  Ho0  1  0.37340800  0.87340800  0.50000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.62659200  0.12659200  0.50000000  1.0
  Ag  Ag3  1  0.97367500  0.67192800  0.30174700  1.0
  Ag  Ag4  1  0.02632500  0.32807200  0.69825300  1.0
  Ag  Ag5  1  0.37018100  0.67192800  0.69825300  1.0
  Ag  Ag6  1  0.62981900  0.32807200  0.30174700  1.0
  Sn  Sn7  1  0.69722800  0.50000000  0.19722800  1.0
  Sn  Sn8  1  0.30277200  0.50000000  0.80277200  1.0
  Sn  Sn9  1  0.21514600  0.21514600  0.00000000  1.0
  Sn  Sn10  1  0.78485400  0.78485400  0.00000000  1.0