# generated using pymatgen
data_LuZr(PaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45371627
_cell_length_b   5.35960393
_cell_length_c   6.65015785
_cell_angle_alpha   90.13479094
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr(PaRh2)2
_chemical_formula_sum   'Lu1 Zr1 Pa2 Rh4'
_cell_volume   158.73986084
_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
  Lu  Lu0  1  0.25000000  0.35096997  0.68237963  1.0
  Zr  Zr1  1  0.25000000  0.14367157  0.18029063  1.0
  Pa  Pa2  1  0.75000000  0.86683884  0.82058293  1.0
  Pa  Pa3  1  0.75000000  0.64356571  0.31972941  1.0
  Rh  Rh4  1  0.75000000  0.16073202  0.42774254  1.0
  Rh  Rh5  1  0.25000000  0.83757920  0.54564519  1.0
  Rh  Rh6  1  0.25000000  0.66941569  0.05124496  1.0
  Rh  Rh7  1  0.75000000  0.32722599  0.97238272  1.0