# generated using pymatgen
data_Na2La4HoAu10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77025467
_cell_length_b   8.77025606
_cell_length_c   10.60643591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.00303282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2La4HoAu10
_chemical_formula_sum   'Na4 La8 Ho2 Au20'
_cell_volume   784.20389424
_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
  Na  Na0  1  0.51171954  0.01171954  0.25000000  1.0
  Na  Na1  1  0.98828046  0.48828046  0.75000000  1.0
  Na  Na2  1  0.01171954  0.51171954  0.25000000  1.0
  Na  Na3  1  0.48828046  0.98828046  0.75000000  1.0
  La  La4  1  0.70373238  0.29626762  0.00000000  1.0
  La  La5  1  0.20373238  0.79626762  0.50000000  1.0
  La  La6  1  0.80078813  0.80078813  0.29751411  1.0
  La  La7  1  0.30078813  0.30078813  0.20248589  1.0
  La  La8  1  0.79626762  0.20373238  0.50000000  1.0
  La  La9  1  0.29626762  0.70373238  0.00000000  1.0
  La  La10  1  0.69921187  0.69921187  0.79751411  1.0
  La  La11  1  0.19921187  0.19921187  0.70248589  1.0
  Ho  Ho12  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho13  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au14  1  0.15214673  0.42960178  0.48648690  1.0
  Au  Au15  1  0.90286561  0.90286561  0.59426893  1.0
  Au  Au16  1  0.57039822  0.84785327  0.51351310  1.0
  Au  Au17  1  0.88167236  0.15785012  0.20825213  1.0
  Au  Au18  1  0.38167236  0.65785012  0.29174787  1.0
  Au  Au19  1  0.65785012  0.38167236  0.29174787  1.0
  Au  Au20  1  0.40286561  0.40286561  0.90573107  1.0
  Au  Au21  1  0.92960178  0.65214673  0.01351310  1.0
  Au  Au22  1  0.34214988  0.61832764  0.70825213  1.0
  Au  Au23  1  0.34785327  0.07039822  0.98648690  1.0
  Au  Au24  1  0.59713439  0.59713439  0.09426893  1.0
  Au  Au25  1  0.65214673  0.92960178  0.01351310  1.0
  Au  Au26  1  0.09713439  0.09713439  0.40573107  1.0
  Au  Au27  1  0.61832764  0.34214988  0.70825213  1.0
  Au  Au28  1  0.11832764  0.84214988  0.79174787  1.0
  Au  Au29  1  0.07039822  0.34785327  0.98648690  1.0
  Au  Au30  1  0.84785327  0.57039822  0.51351310  1.0
  Au  Au31  1  0.15785012  0.88167236  0.20825213  1.0
  Au  Au32  1  0.42960178  0.15214673  0.48648690  1.0
  Au  Au33  1  0.84214988  0.11832764  0.79174787  1.0