# generated using pymatgen
data_NdBe2CuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28032944
_cell_length_b   5.57950956
_cell_length_c   3.41263295
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.89267325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdBe2CuRh2
_chemical_formula_sum   'Nd1 Be2 Cu1 Rh2'
_cell_volume   85.36392895
_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  0.00000000  0.00000000  0.00000000  1.0
  Be  Be1  1  0.66579680  0.33289740  0.00000000  1.0
  Be  Be2  1  0.33420320  0.66710260  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh4  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.50000000  0.50000000  0.50000000  1.0