# generated using pymatgen
data_Ac3Ho(AsPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41626362
_cell_length_b   8.15057432
_cell_length_c   7.70473368
_cell_angle_alpha   89.75052089
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Ho(AsPd)4
_chemical_formula_sum   'Ac3 Ho1 As4 Pd4'
_cell_volume   277.32991342
_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
  Ac  Ac0  1  0.25000000  0.99959484  0.24906626  1.0
  Ac  Ac1  1  0.75000000  0.00016822  0.75076345  1.0
  Ac  Ac2  1  0.25000000  0.49976495  0.25168219  1.0
  Ho  Ho3  1  0.75000000  0.50063657  0.75000502  1.0
  As  As4  1  0.25000000  0.73537435  0.58985322  1.0
  As  As5  1  0.75000000  0.24816294  0.42017154  1.0
  As  As6  1  0.25000000  0.27225024  0.90942412  1.0
  As  As7  1  0.75000000  0.75050639  0.07946970  1.0
  Pd  Pd8  1  0.75000000  0.25892476  0.07931653  1.0
  Pd  Pd9  1  0.25000000  0.72992967  0.91427601  1.0
  Pd  Pd10  1  0.75000000  0.73924039  0.42054628  1.0
  Pd  Pd11  1  0.25000000  0.26544666  0.58542467  1.0