# generated using pymatgen
data_AcEu3(SiNi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22598197
_cell_length_b   6.22591320
_cell_length_c   6.22600820
_cell_angle_alpha   89.84850188
_cell_angle_beta   89.84841702
_cell_angle_gamma   90.15096598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcEu3(SiNi)4
_chemical_formula_sum   'Ac1 Eu3 Si4 Ni4'
_cell_volume   241.33263526
_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  0.36149901  0.86149262  0.63847891  1.0
  Eu  Eu1  1  0.86498237  0.63268589  0.36155062  1.0
  Eu  Eu2  1  0.63845953  0.36497297  0.86733511  1.0
  Eu  Eu3  1  0.13267617  0.13845566  0.13500726  1.0
  Si  Si4  1  0.66125812  0.16123443  0.33876806  1.0
  Si  Si5  1  0.15532421  0.34492269  0.65650462  1.0
  Si  Si6  1  0.34347467  0.65529472  0.15508032  1.0
  Si  Si7  1  0.84489193  0.84349819  0.84470481  1.0
  Ni  Ni8  1  0.08652053  0.58654203  0.91345464  1.0
  Ni  Ni9  1  0.59031625  0.91059998  0.09004634  1.0
  Ni  Ni10  1  0.90997943  0.09034257  0.58941213  1.0
  Ni  Ni11  1  0.41061878  0.40995726  0.40965718  1.0