# generated using pymatgen
data_Ac3In3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87707328
_cell_length_b   5.40472248
_cell_length_c   9.02300468
_cell_angle_alpha   98.97100489
_cell_angle_beta   105.67960230
_cell_angle_gamma   89.99999552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3In3Ru2
_chemical_formula_sum   'Ac3 In3 Ru2'
_cell_volume   225.96563425
_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
  Ac  Ac1  1  0.16687652  0.57640892  0.33375304  1.0
  Ac  Ac2  1  0.83312348  0.42359008  0.66624696  1.0
  In  In3  1  0.64101502  0.05923133  0.28203104  1.0
  In  In4  1  0.35898398  0.94076967  0.71796796  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru6  1  0.21225210  0.08369612  0.42450521  1.0
  Ru  Ru7  1  0.78774790  0.91630288  0.57549679  1.0