# generated using pymatgen
data_YMgPaNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55248268
_cell_length_b   7.44718482
_cell_length_c   3.48251592
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgPaNi2
_chemical_formula_sum   'Y2 Mg2 Pa2 Ni4'
_cell_volume   195.87318273
_cell_formula_units_Z   2
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  0.32877300  0.16873958  0.50000000  1.0
  Y  Y1  1  0.82877300  0.33126042  0.50000000  1.0
  Mg  Mg2  1  0.50306846  0.49550848  0.00000000  1.0
  Mg  Mg3  1  0.00306846  0.00449152  0.00000000  1.0
  Pa  Pa4  1  0.16956496  0.66588985  0.50000000  1.0
  Pa  Pa5  1  0.66956496  0.83411015  0.50000000  1.0
  Ni  Ni6  1  0.87156682  0.65334665  0.00000000  1.0
  Ni  Ni7  1  0.37156682  0.84665335  0.00000000  1.0
  Ni  Ni8  1  0.62702676  0.09219914  0.00000000  1.0
  Ni  Ni9  1  0.12702676  0.40780086  0.00000000  1.0