# generated using pymatgen
data_AcY(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03509083
_cell_length_b   5.03405883
_cell_length_c   6.97753456
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00676875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcY(Ni4B)2
_chemical_formula_sum   'Ac1 Y1 Ni8 B2'
_cell_volume   153.15408952
_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  0.99998252  0.00000000  0.00000000  1.0
  Y  Y1  1  0.99998238  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33354391  0.66712255  0.00000000  1.0
  Ni  Ni3  1  0.66642336  0.33287745  0.00000000  1.0
  Ni  Ni4  1  0.49998000  0.00000000  0.29842545  1.0
  Ni  Ni5  1  0.49998374  0.50000067  0.29819522  1.0
  Ni  Ni6  1  0.99998308  0.49999933  0.29819522  1.0
  Ni  Ni7  1  0.49998000  0.00000000  0.70157455  1.0
  Ni  Ni8  1  0.49998374  0.50000067  0.70180478  1.0
  Ni  Ni9  1  0.99998308  0.49999933  0.70180478  1.0
  B  B10  1  0.33319542  0.66642066  0.50000000  1.0
  B  B11  1  0.66677376  0.33357934  0.50000000  1.0