# generated using pymatgen
data_Ac(MgIn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11585282
_cell_length_b   7.11585304
_cell_length_c   7.11585179
_cell_angle_alpha   141.32601534
_cell_angle_beta   141.32601259
_cell_angle_gamma   55.84536791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(MgIn)2
_chemical_formula_sum   'Ac1 Mg2 In2'
_cell_volume   139.62633588
_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  0.00000000  1.0
  Mg  Mg1  1  0.75000000  0.25000000  0.50000100  1.0
  Mg  Mg2  1  0.25000000  0.75000000  0.50000100  1.0
  In  In3  1  0.38756198  0.38756198  0.00000000  1.0
  In  In4  1  0.61243802  0.61243802  0.00000000  1.0