# generated using pymatgen
data_Y3Be2(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05961004
_cell_length_b   9.28331348
_cell_length_c   5.49978921
_cell_angle_alpha   81.42133389
_cell_angle_beta   65.85395119
_cell_angle_gamma   32.72623765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Be2(BRh2)4
_chemical_formula_sum   'Y3 Be2 B4 Rh8'
_cell_volume   232.74793656
_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
  Y  Y0  1  0.31821159  0.31821159  0.68178841  1.0
  Y  Y1  1  0.67521192  0.67521192  0.32478808  1.0
  Y  Y2  1  0.49842044  0.49842044  0.50157956  1.0
  Be  Be3  1  0.68489728  0.96780526  0.03159864  1.0
  Be  Be4  1  0.96780526  0.68489728  0.31569881  1.0
  B  B5  1  0.33063677  0.01359023  0.98640620  1.0
  B  B6  1  0.01359023  0.33063677  0.66936679  1.0
  B  B7  1  0.17212347  0.82777148  0.17220653  1.0
  B  B8  1  0.82777148  0.17212347  0.82789852  1.0
  Rh  Rh9  1  0.58486231  0.58486231  0.91513769  1.0
  Rh  Rh10  1  0.92656006  0.92656006  0.07343994  1.0
  Rh  Rh11  1  0.41761305  0.41761305  0.08238695  1.0
  Rh  Rh12  1  0.08486136  0.08486136  0.41513864  1.0
  Rh  Rh13  1  0.91762811  0.91762811  0.58237189  1.0
  Rh  Rh14  1  0.24534853  0.24534853  0.25465147  1.0
  Rh  Rh15  1  0.08913564  0.08913564  0.91086436  1.0
  Rh  Rh16  1  0.74532448  0.74532448  0.75467552  1.0