# generated using pymatgen
data_LaY(Ni4B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99103840
_cell_length_b   4.99104682
_cell_length_c   6.95275620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99766321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaY(Ni4B)2
_chemical_formula_sum   'La1 Y1 Ni8 B2'
_cell_volume   149.99625430
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni2  1  0.33332792  0.66665866  0.00000000  1.0
  Ni  Ni3  1  0.66667208  0.33334134  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.00000000  0.29559934  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.29559955  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.29560002  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.70440066  1.0
  Ni  Ni8  1  0.50000000  0.50000000  0.70440045  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.70439998  1.0
  B  B10  1  0.66666706  0.33333382  0.50000000  1.0
  B  B11  1  0.33333294  0.66666618  0.50000000  1.0