# generated using pymatgen
data_Ni8B4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43312252
_cell_length_b   5.43232435
_cell_length_c   6.86277265
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.28144851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni8B4Pt3Rh
_chemical_formula_sum   'Ni8 B4 Pt3 Rh1'
_cell_volume   165.26839114
_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
  Ni  Ni0  1  0.64639043  0.82210014  0.93353701  1.0
  Ni  Ni1  1  0.14523905  0.68089619  0.06466056  1.0
  Ni  Ni2  1  0.85473388  0.32003509  0.56664660  1.0
  Ni  Ni3  1  0.35243037  0.17494723  0.43637975  1.0
  Ni  Ni4  1  0.64639043  0.82210014  0.56646299  1.0
  Ni  Ni5  1  0.14523905  0.68089619  0.43533944  1.0
  Ni  Ni6  1  0.85473388  0.32003509  0.93335340  1.0
  Ni  Ni7  1  0.35243037  0.17494723  0.06362025  1.0
  B  B8  1  0.58785123  0.11095363  0.75000000  1.0
  B  B9  1  0.09101676  0.38714192  0.25000000  1.0
  B  B10  1  0.91697665  0.61823514  0.75000000  1.0
  B  B11  1  0.41040976  0.88626362  0.25000000  1.0
  Pt  Pt12  1  0.86846298  0.03182209  0.25000000  1.0
  Pt  Pt13  1  0.36833681  0.46943685  0.75000000  1.0
  Pt  Pt14  1  0.62887727  0.53001853  0.25000000  1.0
  Rh  Rh15  1  0.13048008  0.97017493  0.75000000  1.0