# generated using pymatgen
data_YPaCoNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03708055
_cell_length_b   6.03708103
_cell_length_c   3.78574859
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.77116567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPaCoNi
_chemical_formula_sum   'Y1 Pa1 Co1 Ni1'
_cell_volume   77.61182845
_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  0.15046149  0.84953851  0.00000000  1.0
  Pa  Pa1  1  0.88599686  0.11400314  0.50000000  1.0
  Co  Co2  1  0.40362805  0.59637195  0.00000000  1.0
  Ni  Ni3  1  0.55991260  0.44008740  0.50000000  1.0