# generated using pymatgen
data_YPa3(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93157429
_cell_length_b   6.93512958
_cell_length_c   8.24058085
_cell_angle_alpha   90.66535206
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YPa3(ZnRh)4
_chemical_formula_sum   'Y1 Pa3 Zn4 Rh4'
_cell_volume   224.67233991
_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  0.25000000  0.05742014  0.31153503  1.0
  Pa  Pa1  1  0.25000000  0.55808824  0.18968881  1.0
  Pa  Pa2  1  0.75000000  0.44954836  0.81492172  1.0
  Pa  Pa3  1  0.75000000  0.94763595  0.68194244  1.0
  Zn  Zn4  1  0.25000000  0.61651040  0.55666334  1.0
  Zn  Zn5  1  0.75000000  0.36674385  0.44324062  1.0
  Zn  Zn6  1  0.75000000  0.88686398  0.05937640  1.0
  Zn  Zn7  1  0.25000000  0.11928578  0.94703851  1.0
  Rh  Rh8  1  0.25000000  0.73135357  0.86743806  1.0
  Rh  Rh9  1  0.75000000  0.28916300  0.11645256  1.0
  Rh  Rh10  1  0.75000000  0.74611761  0.36829157  1.0
  Rh  Rh11  1  0.25000000  0.23126811  0.64341094  1.0