# generated using pymatgen
data_AcGaSiAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22720473
_cell_length_b   6.22720519
_cell_length_c   6.22720549
_cell_angle_alpha   137.86044129
_cell_angle_beta   137.86046610
_cell_angle_gamma   61.11678887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcGaSiAg2
_chemical_formula_sum   'Ac1 Ga1 Si1 Ag2'
_cell_volume   107.49981135
_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  0.99776530  0.99776530  0.00000000  1.0
  Ga  Ga1  1  0.61348155  0.61348155  0.00000000  1.0
  Si  Si2  1  0.38420090  0.38420090  0.00000000  1.0
  Ag  Ag3  1  0.25227663  0.75227663  0.50000000  1.0
  Ag  Ag4  1  0.75227663  0.25227663  0.50000000  1.0