# generated using pymatgen
data_Y2PaCoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66753431
_cell_length_b   6.21092092
_cell_length_c   6.04024433
_cell_angle_alpha   120.93918862
_cell_angle_beta   107.67344920
_cell_angle_gamma   90.00000579
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PaCoRh
_chemical_formula_sum   'Y2 Pa1 Co1 Rh1'
_cell_volume   110.37240016
_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  0.80518932  0.30891336  0.61037965  1.0
  Y  Y1  1  0.19481068  0.69853471  0.38962035  1.0
  Pa  Pa2  1  1.00000000  0.98202572  0.00000000  1.0
  Co  Co3  1  0.50000000  0.72527079  1.00000000  1.0
  Rh  Rh4  1  0.50000000  0.28525642  0.00000000  1.0