# generated using pymatgen
data_Li3Ac4InIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20608677
_cell_length_b   7.40741649
_cell_length_c   8.91027451
_cell_angle_alpha   89.72020208
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ac4InIr4
_chemical_formula_sum   'Li3 Ac4 In1 Ir4'
_cell_volume   277.60730991
_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
  Li  Li0  1  0.75000000  0.37963265  0.45646064  1.0
  Li  Li1  1  0.25000000  0.12624044  0.94836084  1.0
  Li  Li2  1  0.25000000  0.62477791  0.55059450  1.0
  Ac  Ac3  1  0.75000000  0.95762884  0.67673014  1.0
  Ac  Ac4  1  0.25000000  0.04624024  0.32195963  1.0
  Ac  Ac5  1  0.75000000  0.45312470  0.81646713  1.0
  Ac  Ac6  1  0.25000000  0.53659965  0.18850520  1.0
  In  In7  1  0.75000000  0.87610347  0.05256990  1.0
  Ir  Ir8  1  0.25000000  0.75229714  0.87799001  1.0
  Ir  Ir9  1  0.25000000  0.24638764  0.62380699  1.0
  Ir  Ir10  1  0.75000000  0.75382116  0.36515009  1.0
  Ir  Ir11  1  0.75000000  0.24714416  0.12140695  1.0