# generated using pymatgen
data_PmHoSi3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14289312
_cell_length_b   4.14289494
_cell_length_c   8.17151336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmHoSi3Au
_chemical_formula_sum   'Pm1 Ho1 Si3 Au1'
_cell_volume   121.46208645
_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  0.00000000  0.00000000  0.99316087  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50503169  1.0
  Si  Si2  1  0.33333300  0.66666500  0.25682759  1.0
  Si  Si3  1  0.66666700  0.33333300  0.74239939  1.0
  Si  Si4  1  0.33333300  0.66666500  0.74245817  1.0
  Au  Au5  1  0.66666700  0.33333300  0.26012328  1.0