# generated using pymatgen
data_Ho3Pa(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86177316
_cell_length_b   6.99211888
_cell_length_c   8.19810504
_cell_angle_alpha   90.65250586
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(ZnRh)4
_chemical_formula_sum   'Ho3 Pa1 Zn4 Rh4'
_cell_volume   221.35068908
_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
  Ho  Ho0  1  0.75000000  0.44511366  0.80632638  1.0
  Ho  Ho1  1  0.25000000  0.05069569  0.31914823  1.0
  Ho  Ho2  1  0.75000000  0.94207099  0.68780569  1.0
  Pa  Pa3  1  0.25000000  0.55285865  0.17833167  1.0
  Zn  Zn4  1  0.25000000  0.12865174  0.93638665  1.0
  Zn  Zn5  1  0.75000000  0.89482836  0.06272047  1.0
  Zn  Zn6  1  0.25000000  0.62186605  0.56349575  1.0
  Zn  Zn7  1  0.75000000  0.36707593  0.44348554  1.0
  Rh  Rh8  1  0.75000000  0.73828525  0.35786071  1.0
  Rh  Rh9  1  0.25000000  0.23570111  0.62483615  1.0
  Rh  Rh10  1  0.75000000  0.28121798  0.12834011  1.0
  Rh  Rh11  1  0.25000000  0.74163560  0.89126365  1.0