# generated using pymatgen
data_Y2PaCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61869135
_cell_length_b   6.08850671
_cell_length_c   5.97268297
_cell_angle_alpha   120.64357325
_cell_angle_beta   107.63406860
_cell_angle_gamma   90.00000366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaCoNi
_chemical_formula_sum   'Y2 Pa1 Co1 Ni1'
_cell_volume   105.96599785
_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  0.80567370  0.30089928  0.61134941  1.0
  Y  Y1  1  0.19432630  0.68955088  0.38865059  1.0
  Pa  Pa2  1  1.00000000  0.98754771  0.00000000  1.0
  Co  Co3  1  0.50000000  0.73101528  1.00000000  1.0
  Ni  Ni4  1  0.50000000  0.29098586  0.00000000  1.0