# generated using pymatgen
data_Pm3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04863015
_cell_length_b   7.04862975
_cell_length_c   5.17755339
_cell_angle_alpha   89.99999839
_cell_angle_beta   90.00000085
_cell_angle_gamma   119.99978047
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm3Au
_chemical_formula_sum   'Pm6 Au2'
_cell_volume   222.77456272
_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
  Pm  Pm0  1  0.17901967  0.35804196  0.24999893  1.0
  Pm  Pm1  1  0.64195424  0.82098331  0.24999895  1.0
  Pm  Pm2  1  0.17902702  0.82098282  0.24999896  1.0
  Pm  Pm3  1  0.82097732  0.64195277  0.74999863  1.0
  Pm  Pm4  1  0.35804412  0.17902750  0.74999860  1.0
  Pm  Pm5  1  0.82098490  0.17902619  0.74999859  1.0
  Au  Au6  1  0.33333004  0.66665934  0.74999939  1.0
  Au  Au7  1  0.66666369  0.33332611  0.24999995  1.0