# generated using pymatgen
data_Pm2Al3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64605082
_cell_length_b   5.57925109
_cell_length_c   5.64605169
_cell_angle_alpha   59.60313826
_cell_angle_beta   59.99999488
_cell_angle_gamma   59.60313658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm2Al3Au
_chemical_formula_sum   'Pm2 Al3 Au1'
_cell_volume   125.00263372
_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
  Pm  Pm0  1  0.74841042  0.75476875  0.74841042  1.0
  Pm  Pm1  1  0.50158958  0.49523125  0.50158958  1.0
  Al  Al2  1  0.12500000  0.12500000  0.12500000  1.0
  Al  Al3  1  0.62500000  0.12500000  0.12500000  1.0
  Al  Al4  1  0.12500000  0.12500000  0.62500000  1.0
  Au  Au5  1  0.12500000  0.62500000  0.12500000  1.0