# generated using pymatgen
data_Zn5(BRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57790097
_cell_length_b   9.57790097
_cell_length_c   2.86837300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   127.19016509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn5(BRh2)4
_chemical_formula_sum   'Zn5 B4 Rh8'
_cell_volume   209.62109127
_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
  Zn  Zn0  1  0.19843100  0.80156900  0.50000000  1.0
  Zn  Zn1  1  0.80156900  0.19843100  0.50000000  1.0
  Zn  Zn2  1  0.35358500  0.35358500  0.50000000  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.64641500  0.64641500  0.50000000  1.0
  B  B5  1  0.46634500  0.15608300  0.50000000  1.0
  B  B6  1  0.15608300  0.46634500  0.50000000  1.0
  B  B7  1  0.53365500  0.84391700  0.50000000  1.0
  B  B8  1  0.84391700  0.53365500  0.50000000  1.0
  Rh  Rh9  1  0.62361000  0.37639000  0.00000000  1.0
  Rh  Rh10  1  0.37639000  0.62361000  0.00000000  1.0
  Rh  Rh11  1  0.91932600  0.73281600  0.00000000  1.0
  Rh  Rh12  1  0.08067400  0.26718400  0.00000000  1.0
  Rh  Rh13  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh14  1  0.26718400  0.08067400  0.00000000  1.0
  Rh  Rh15  1  0.73281600  0.91932600  0.00000000  1.0
  Rh  Rh16  1  0.00000000  0.50000000  0.00000000  1.0