# generated using pymatgen
data_Al4NiOs2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02897314
_cell_length_b   3.02897314
_cell_length_c   11.59783217
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4NiOs2Pd
_chemical_formula_sum   'Al4 Ni1 Os2 Pd1'
_cell_volume   106.40637926
_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
  Al  Al0  1  0.00000000  0.00000000  0.86185268  1.0
  Al  Al1  1  0.00000000  0.00000000  0.13814732  1.0
  Al  Al2  1  0.00000000  0.00000000  0.37924577  1.0
  Al  Al3  1  0.00000000  0.00000000  0.62075423  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.25767383  1.0
  Os  Os6  1  0.50000000  0.50000000  0.74232617  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0