# generated using pymatgen
data_YSc2PaNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24124212
_cell_length_b   5.16504847
_cell_length_c   6.52071308
_cell_angle_alpha   92.72954791
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YSc2PaNi4
_chemical_formula_sum   'Y1 Sc2 Pa1 Ni4'
_cell_volume   142.68211847
_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  0.50000000  0.61304928  0.81640259  1.0
  Sc  Sc1  1  0.00000000  0.10700975  0.68420843  1.0
  Sc  Sc2  1  0.00000000  0.89263619  0.18195348  1.0
  Pa  Pa3  1  0.50000000  0.39421697  0.31719535  1.0
  Ni  Ni4  1  0.00000000  0.60409513  0.51780893  1.0
  Ni  Ni5  1  0.00000000  0.37897392  0.05707191  1.0
  Ni  Ni6  1  0.50000000  0.89621886  0.43505791  1.0
  Ni  Ni7  1  0.50000000  0.11380089  0.99030141  1.0