# generated using pymatgen
data_Zr2BPtRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68647197
_cell_length_b   5.68647135
_cell_length_c   5.71401518
_cell_angle_alpha   59.83963472
_cell_angle_beta   59.83963836
_cell_angle_gamma   60.32071810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2BPtRh5
_chemical_formula_sum   'Zr2 B1 Pt1 Rh5'
_cell_volume   130.64465376
_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  0.25068952  0.25068952  0.24931048  1.0
  Zr  Zr1  1  0.75068952  0.75068952  0.74931048  1.0
  B  B2  1  0.49514293  0.49514293  0.50485707  1.0
  Pt  Pt3  1  0.75857925  0.75857925  0.24141975  1.0
  Rh  Rh4  1  0.75696090  0.24492017  0.24303810  1.0
  Rh  Rh5  1  0.24492017  0.75696090  0.24303810  1.0
  Rh  Rh6  1  0.24113367  0.24113367  0.75886533  1.0
  Rh  Rh7  1  0.75696090  0.24492017  0.75507883  1.0
  Rh  Rh8  1  0.24492017  0.75696090  0.75507883  1.0