# generated using pymatgen
data_Er3Pa(ZnRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84051262
_cell_length_b   6.98073975
_cell_length_c   8.19081402
_cell_angle_alpha   90.65598811
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(ZnRh)4
_chemical_formula_sum   'Er3 Pa1 Zn4 Rh4'
_cell_volume   219.57821169
_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
  Er  Er0  1  0.75000000  0.44402774  0.80633617  1.0
  Er  Er1  1  0.75000000  0.94124921  0.68738449  1.0
  Er  Er2  1  0.25000000  0.05160885  0.31967125  1.0
  Pa  Pa3  1  0.25000000  0.55372585  0.17841367  1.0
  Zn  Zn4  1  0.25000000  0.62122266  0.56437543  1.0
  Zn  Zn5  1  0.75000000  0.36753018  0.44404863  1.0
  Zn  Zn6  1  0.75000000  0.89592300  0.06242017  1.0
  Zn  Zn7  1  0.25000000  0.12805774  0.93582263  1.0
  Rh  Rh8  1  0.25000000  0.74062424  0.88949843  1.0
  Rh  Rh9  1  0.75000000  0.28141152  0.12868505  1.0
  Rh  Rh10  1  0.75000000  0.74034329  0.35803427  1.0
  Rh  Rh11  1  0.25000000  0.23427672  0.62530882  1.0