# generated using pymatgen
data_AcLa(SiNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03331182
_cell_length_b   4.03331148
_cell_length_c   10.19507767
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa(SiNi2)2
_chemical_formula_sum   'Ac1 La1 Si2 Ni4'
_cell_volume   143.62984283
_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  0.66666700  0.33333300  0.75000000  1.0
  La  La1  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.49307229  1.0
  Si  Si3  1  0.00000000  0.00000000  0.00692771  1.0
  Ni  Ni4  1  0.66666700  0.33333300  0.45136976  1.0
  Ni  Ni5  1  0.33333300  0.66666700  0.53554812  1.0
  Ni  Ni6  1  0.33333300  0.66666700  0.96445188  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.04863024  1.0