# generated using pymatgen
data_PmAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44875117
_cell_length_b   6.44875095
_cell_length_c   4.72323128
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmAu3
_chemical_formula_sum   'Pm2 Au6'
_cell_volume   170.10655096
_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  0.66666700  0.33333400  0.24999900  1.0
  Pm  Pm1  1  0.33333400  0.66666800  0.75000000  1.0
  Au  Au2  1  0.84464032  0.15536168  0.75000000  1.0
  Au  Au3  1  0.31072135  0.15536168  0.75000000  1.0
  Au  Au4  1  0.84463932  0.68928165  0.75000000  1.0
  Au  Au5  1  0.15536068  0.84463932  0.24999900  1.0
  Au  Au6  1  0.68927965  0.84463932  0.24999900  1.0
  Au  Au7  1  0.15536068  0.31072035  0.24999900  1.0