# generated using pymatgen
data_AcIn2GaAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77848442
_cell_length_b   6.77848370
_cell_length_c   6.77848329
_cell_angle_alpha   140.68221184
_cell_angle_beta   140.68220733
_cell_angle_gamma   56.81890647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcIn2GaAg
_chemical_formula_sum   'Ac1 In2 Ga1 Ag1'
_cell_volume   124.01981875
_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  0.99220625  0.99220625  1.00000000  1.0
  In  In1  1  0.74970876  0.24970876  0.50000000  1.0
  In  In2  1  0.24970876  0.74970876  0.50000000  1.0
  Ga  Ga3  1  0.39725585  0.39725585  0.00000000  1.0
  Ag  Ag4  1  0.61112038  0.61112038  1.00000000  1.0