# generated using pymatgen
data_Lu2CuBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67258721
_cell_length_b   5.67258837
_cell_length_c   5.73283938
_cell_angle_alpha   59.64802514
_cell_angle_beta   59.64801832
_cell_angle_gamma   60.70396797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2CuBRh5
_chemical_formula_sum   'Lu2 Cu1 B1 Rh5'
_cell_volume   130.41219615
_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  0.74925803  0.74925803  0.75074197  1.0
  Lu  Lu1  1  0.24925803  0.24925803  0.25074197  1.0
  Cu  Cu2  1  0.76469074  0.76469074  0.23530926  1.0
  B  B3  1  0.50143274  0.50143274  0.49856726  1.0
  Rh  Rh4  1  0.75501475  0.24259583  0.24498525  1.0
  Rh  Rh5  1  0.24259583  0.75501475  0.24498525  1.0
  Rh  Rh6  1  0.24013831  0.24013831  0.75986169  1.0
  Rh  Rh7  1  0.75501475  0.24259583  0.75740417  1.0
  Rh  Rh8  1  0.24259583  0.75501475  0.75740417  1.0