# generated using pymatgen
data_AcEu(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26638817
_cell_length_b   6.28080509
_cell_length_c   6.27891867
_cell_angle_alpha   90.63528032
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu(SiNi)2
_chemical_formula_sum   'Ac2 Eu2 Si4 Ni4'
_cell_volume   247.11025655
_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
  Ac  Ac0  1  0.13941989  0.13643330  0.14149362  1.0
  Ac  Ac1  1  0.63941989  0.36356670  0.85850638  1.0
  Eu  Eu2  1  0.36408403  0.86174284  0.63222259  1.0
  Eu  Eu3  1  0.86408403  0.63825716  0.36777741  1.0
  Si  Si4  1  0.34118937  0.65719122  0.16095410  1.0
  Si  Si5  1  0.15429706  0.34575658  0.65406594  1.0
  Si  Si6  1  0.65429706  0.15424342  0.34593406  1.0
  Si  Si7  1  0.84118937  0.84280878  0.83904590  1.0
  Ni  Ni8  1  0.41114558  0.41262639  0.41241866  1.0
  Ni  Ni9  1  0.08986406  0.59258060  0.90961117  1.0
  Ni  Ni10  1  0.91114558  0.08737361  0.58758134  1.0
  Ni  Ni11  1  0.58986406  0.90741940  0.09038883  1.0