# generated using pymatgen
data_ErZr(PaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44774769
_cell_length_b   5.36678599
_cell_length_c   6.71508014
_cell_angle_alpha   90.20318575
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErZr(PaRh2)2
_chemical_formula_sum   'Er1 Zr1 Pa2 Rh4'
_cell_volume   160.28869380
_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  0.25000000  0.35097976  0.68222029  1.0
  Zr  Zr1  1  0.25000000  0.14321308  0.18033495  1.0
  Pa  Pa2  1  0.75000000  0.86831139  0.82240917  1.0
  Pa  Pa3  1  0.75000000  0.64714923  0.31872961  1.0
  Rh  Rh4  1  0.75000000  0.15916007  0.42117779  1.0
  Rh  Rh5  1  0.25000000  0.83707960  0.54516849  1.0
  Rh  Rh6  1  0.25000000  0.66943337  0.05315541  1.0
  Rh  Rh7  1  0.75000000  0.32467348  0.97680228  1.0