# generated using pymatgen
data_YbAlNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83926554
_cell_length_b   6.80387293
_cell_length_c   6.80387293
_cell_angle_alpha   119.99999553
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAlNi
_chemical_formula_sum   'Yb3 Al3 Ni3'
_cell_volume   153.91863023
_cell_formula_units_Z   3
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
  Yb  Yb0  1  0.50000000  0.58396972  0.58396972  1.0
  Yb  Yb1  1  0.50000000  1.00000000  0.41603028  1.0
  Yb  Yb2  1  0.50000000  0.41603028  1.00000000  1.0
  Al  Al3  1  0.00000000  0.23654351  0.23654351  1.0
  Al  Al4  1  0.00000000  1.00000000  0.76345649  1.0
  Al  Al5  1  0.00000000  0.76345649  1.00000000  1.0
  Ni  Ni6  1  0.00000000  0.66666700  0.33333300  1.0
  Ni  Ni7  1  0.00000000  0.33333300  0.66666700  1.0
  Ni  Ni8  1  0.50000000  0.00000000  0.00000000  1.0