# generated using pymatgen
data_AcEr(AgSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75800429
_cell_length_b   4.75800386
_cell_length_c   8.01702615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEr(AgSn)2
_chemical_formula_sum   'Ac1 Er1 Ag2 Sn2'
_cell_volume   157.17865497
_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  0.25659247  1.0
  Er  Er1  1  0.00000000  0.00000000  0.75211861  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.98581110  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.58554333  1.0
  Sn  Sn4  1  0.33333300  0.66666700  0.50492363  1.0
  Sn  Sn5  1  0.66666700  0.33333300  0.96101086  1.0