# generated using pymatgen
data_Sc2CuBRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66374093
_cell_length_b   5.59253893
_cell_length_c   5.59253954
_cell_angle_alpha   60.84411648
_cell_angle_beta   59.57794823
_cell_angle_gamma   59.57795308
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2CuBRh5
_chemical_formula_sum   'Sc2 Cu1 B1 Rh5'
_cell_volume   125.21717004
_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
  Sc  Sc0  1  0.25036006  0.24963994  0.24963994  1.0
  Sc  Sc1  1  0.75036006  0.74963994  0.74963994  1.0
  Cu  Cu2  1  0.73560710  0.26439390  0.26439390  1.0
  B  B3  1  0.99754803  0.00245197  0.00245197  1.0
  Rh  Rh4  1  0.25847906  0.74152194  0.25569326  1.0
  Rh  Rh5  1  0.74430574  0.74151994  0.25569526  1.0
  Rh  Rh6  1  0.25847906  0.25569326  0.74152194  1.0
  Rh  Rh7  1  0.74430574  0.25569526  0.74151994  1.0
  Rh  Rh8  1  0.26055413  0.73944687  0.73944687  1.0