# generated using pymatgen
data_Nd2U(BeRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64784849
_cell_length_b   6.64757359
_cell_length_c   6.64784819
_cell_angle_alpha   130.40311646
_cell_angle_beta   114.92356578
_cell_angle_gamma   86.01208125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2U(BeRh2)3
_chemical_formula_sum   'Nd2 U1 Be3 Rh6'
_cell_volume   193.86428269
_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
  Nd  Nd0  1  0.73569533  0.98598842  0.25029310  1.0
  Nd  Nd1  1  0.26479753  0.01478929  0.74999076  1.0
  U  U2  1  0.91953787  0.66997272  0.75043585  1.0
  Be  Be3  1  0.61156141  0.36186424  0.75030283  1.0
  Be  Be4  1  0.41404987  0.66367473  0.24962486  1.0
  Be  Be5  1  0.06190910  0.31137209  0.24946199  1.0
  Rh  Rh6  1  0.27405522  0.49431702  0.76740044  1.0
  Rh  Rh7  1  0.72656312  0.00659198  0.73231120  1.0
  Rh  Rh8  1  0.72691657  0.49431702  0.22026179  1.0
  Rh  Rh9  1  0.27428078  0.00659198  0.28002786  1.0
  Rh  Rh10  1  0.47082725  0.49526076  0.47545681  1.0
  Rh  Rh11  1  0.01980595  0.49526076  0.02443451  1.0