# generated using pymatgen
data_Ac2Ho(MgIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50510296
_cell_length_b   7.44439587
_cell_length_c   4.21887912
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.73276344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ho(MgIr)3
_chemical_formula_sum   'Ac2 Ho1 Mg3 Ir3'
_cell_volume   204.68076496
_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  0.58189805  0.57955343  0.00000000  1.0
  Ac  Ac1  1  0.41810195  0.99765538  0.00000000  1.0
  Ho  Ho2  1  1.00000000  0.40596817  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.75776089  0.50000000  1.0
  Mg  Mg4  1  0.22233327  0.23748552  0.50000000  1.0
  Mg  Mg5  1  0.77766673  0.01515225  0.50000000  1.0
  Ir  Ir6  1  1.00000000  0.01133604  0.00000000  1.0
  Ir  Ir7  1  0.69497719  0.34503125  0.50000000  1.0
  Ir  Ir8  1  0.30502281  0.65005606  0.50000000  1.0