# generated using pymatgen
data_ZrPaGaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62681368
_cell_length_b   5.62681430
_cell_length_c   8.12148707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.61199125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaGaRh5
_chemical_formula_sum   'Zr2 Pa2 Ga2 Rh10'
_cell_volume   255.42440911
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.22422518  0.77577482  0.50000000  1.0
  Zr  Zr1  1  0.77577482  0.22422518  0.00000000  1.0
  Pa  Pa2  1  0.78224480  0.21775520  0.50000000  1.0
  Pa  Pa3  1  0.21775520  0.78224480  0.00000000  1.0
  Ga  Ga4  1  0.50088896  0.50088896  0.75000000  1.0
  Ga  Ga5  1  0.49911104  0.49911104  0.25000000  1.0
  Rh  Rh6  1  0.71914522  0.71878534  0.00031238  1.0
  Rh  Rh7  1  0.71878534  0.71914522  0.49968762  1.0
  Rh  Rh8  1  0.28121466  0.28085478  0.99968762  1.0
  Rh  Rh9  1  0.28085478  0.28121466  0.50031238  1.0
  Rh  Rh10  1  0.50004718  0.00003221  0.74999014  1.0
  Rh  Rh11  1  0.49995282  0.99996779  0.24999014  1.0
  Rh  Rh12  1  0.00004387  0.00004387  0.25000000  1.0
  Rh  Rh13  1  0.99995613  0.99995613  0.75000000  1.0
  Rh  Rh14  1  0.00003221  0.50004718  0.75000986  1.0
  Rh  Rh15  1  0.99996779  0.49995282  0.25000986  1.0