# generated using pymatgen
data_Zr2Ni3BRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58859415
_cell_length_b   5.58859377
_cell_length_c   5.46590717
_cell_angle_alpha   59.25468843
_cell_angle_beta   59.25468831
_cell_angle_gamma   59.99999078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ni3BRh3
_chemical_formula_sum   'Zr2 Ni3 B1 Rh3'
_cell_volume   119.33473160
_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
  Zr  Zr0  1  0.75603872  0.75603872  0.73188384  1.0
  Zr  Zr1  1  0.24910772  0.24910772  0.25267684  1.0
  Ni  Ni2  1  0.73721892  0.73721892  0.24786956  1.0
  Ni  Ni3  1  0.27769261  0.73721892  0.24786956  1.0
  Ni  Ni4  1  0.73721892  0.27769261  0.24786956  1.0
  B  B5  1  0.98648941  0.98648941  0.04053077  1.0
  Rh  Rh6  1  0.25546316  0.25546316  0.74376729  1.0
  Rh  Rh7  1  0.74530638  0.25546316  0.74376729  1.0
  Rh  Rh8  1  0.25546316  0.74530638  0.74376729  1.0