# generated using pymatgen
data_Y2PaCoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70388853
_cell_length_b   6.20726229
_cell_length_c   6.01828692
_cell_angle_alpha   121.04423736
_cell_angle_beta   107.92185261
_cell_angle_gamma   89.99999695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaCoIr
_chemical_formula_sum   'Y2 Pa1 Co1 Ir1'
_cell_volume   110.63803965
_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  0.80405021  0.30692073  0.60810142  1.0
  Y  Y1  1  0.19594979  0.69882031  0.39189858  1.0
  Pa  Pa2  1  0.00000000  0.98175188  0.00000000  1.0
  Co  Co3  1  0.50000000  0.71969365  1.00000000  1.0
  Ir  Ir4  1  0.50000000  0.29281444  0.00000000  1.0