# generated using pymatgen
data_Ac3TcP6Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75004175
_cell_length_b   6.75004251
_cell_length_c   7.23080711
_cell_angle_alpha   90.06382264
_cell_angle_beta   89.93618115
_cell_angle_gamma   118.17964637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3TcP6Ir5
_chemical_formula_sum   'Ac3 Tc1 P6 Ir5'
_cell_volume   290.40730487
_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  0.39894845  0.39894845  0.50000000  1.0
  Ac  Ac1  1  0.60764427  0.00921356  0.16723139  1.0
  Ac  Ac2  1  0.00921356  0.60764427  0.83276861  1.0
  Tc  Tc3  1  0.86438577  0.86438577  0.50000000  1.0
  P  P4  1  0.87488229  0.21393888  0.54100395  1.0
  P  P5  1  0.21393888  0.87488229  0.45899605  1.0
  P  P6  1  0.13156806  0.33703871  0.12208074  1.0
  P  P7  1  0.77996959  0.66007684  0.21421848  1.0
  P  P8  1  0.33703871  0.13156806  0.87791926  1.0
  P  P9  1  0.66007684  0.77996959  0.78578152  1.0
  Ir  Ir10  1  0.12134311  0.98594334  0.16517915  1.0
  Ir  Ir11  1  0.50150420  0.50150420  0.00000000  1.0
  Ir  Ir12  1  0.00215700  0.51138893  0.33399616  1.0
  Ir  Ir13  1  0.51138893  0.00215700  0.66600384  1.0
  Ir  Ir14  1  0.98594334  0.12134311  0.83482085  1.0