# generated using pymatgen
data_AcIn4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.92902479
_cell_length_b   8.92902624
_cell_length_c   7.51750124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.76116099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcIn4Pt
_chemical_formula_sum   'Ac2 In8 Pt2'
_cell_volume   301.83685686
_cell_formula_units_Z   2
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  0.12243635  0.87756365  0.75000000  1.0
  Ac  Ac1  1  0.87756365  0.12243635  0.25000000  1.0
  In  In2  1  0.50000000  0.50000000  0.50000000  1.0
  In  In3  1  0.50000000  0.50000000  0.00000000  1.0
  In  In4  1  0.07002198  0.92997802  0.25000000  1.0
  In  In5  1  0.92997802  0.07002198  0.75000000  1.0
  In  In6  1  0.31503144  0.68496856  0.94650628  1.0
  In  In7  1  0.68496856  0.31503144  0.05349372  1.0
  In  In8  1  0.68496856  0.31503144  0.44650628  1.0
  In  In9  1  0.31503144  0.68496856  0.55349372  1.0
  Pt  Pt10  1  0.77427220  0.22572780  0.75000000  1.0
  Pt  Pt11  1  0.22572780  0.77427220  0.25000000  1.0