# generated using pymatgen
data_YMgAlNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11805919
_cell_length_b   5.11805919
_cell_length_c   4.92203058
_cell_angle_alpha   58.67356843
_cell_angle_beta   58.67356677
_cell_angle_gamma   60.00001104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgAlNi3
_chemical_formula_sum   'Y1 Mg1 Al1 Ni3'
_cell_volume   89.29669407
_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
  Y  Y0  1  0.00453132  0.00453132  0.98640705  1.0
  Mg  Mg1  1  0.25582253  0.25582253  0.23253141  1.0
  Al  Al2  1  0.62094869  0.62094869  0.13715592  1.0
  Ni  Ni3  1  0.62206455  0.12456937  0.63130254  1.0
  Ni  Ni4  1  0.12456937  0.62206455  0.63130254  1.0
  Ni  Ni5  1  0.62206455  0.62206455  0.63130254  1.0