# generated using pymatgen
data_AcHo(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76349361
_cell_length_b   4.76349308
_cell_length_c   8.02947119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcHo(AgSn)2
_chemical_formula_sum   'Ac1 Ho1 Ag2 Sn2'
_cell_volume   157.78606899
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.73788572  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.23365266  1.0
  Ag  Ag2  1  0.66666700  0.33333300  0.46910099  1.0
  Ag  Ag3  1  0.33333300  0.66666700  0.06537297  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.44222025  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.98576641  1.0