# generated using pymatgen
data_Y2ZrPaRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43615843
_cell_length_b   5.41972256
_cell_length_c   6.79906200
_cell_angle_alpha   91.20927776
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2ZrPaRh4
_chemical_formula_sum   'Y2 Zr1 Pa1 Rh4'
_cell_volume   163.43172585
_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  0.75000000  0.86056563  0.81968513  1.0
  Y  Y1  1  0.25000000  0.35147889  0.68542505  1.0
  Zr  Zr2  1  0.25000000  0.14311369  0.17636781  1.0
  Pa  Pa3  1  0.75000000  0.64063134  0.31601499  1.0
  Rh  Rh4  1  0.75000000  0.16079720  0.41900511  1.0
  Rh  Rh5  1  0.25000000  0.83255186  0.51180776  1.0
  Rh  Rh6  1  0.25000000  0.66734485  0.07628782  1.0
  Rh  Rh7  1  0.75000000  0.34351755  0.99540532  1.0