# generated using pymatgen
data_Ac4GaP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48835896
_cell_length_b   6.48835896
_cell_length_c   6.48835896
_cell_angle_alpha   91.23946285
_cell_angle_beta   91.23946285
_cell_angle_gamma   88.76053715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4GaP3Ir4
_chemical_formula_sum   'Ac4 Ga1 P3 Ir4'
_cell_volume   272.96312611
_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  0.38048869  0.88048869  0.61951131  1.0
  Ac  Ac1  1  0.88125036  0.63031061  0.37670949  1.0
  Ac  Ac2  1  0.62329051  0.38125036  0.86968939  1.0
  Ac  Ac3  1  0.13031061  0.12329051  0.11874964  1.0
  Ga  Ga4  1  0.66261753  0.16261753  0.33738247  1.0
  P  P5  1  0.15974897  0.33753807  0.66353009  1.0
  P  P6  1  0.33646991  0.65974897  0.16246193  1.0
  P  P7  1  0.83753807  0.83646991  0.84025103  1.0
  Ir  Ir8  1  0.08621699  0.58621699  0.91378301  1.0
  Ir  Ir9  1  0.57441031  0.89595506  0.06829702  1.0
  Ir  Ir10  1  0.93170298  0.07441031  0.60404494  1.0
  Ir  Ir11  1  0.39595506  0.43170298  0.42558969  1.0