# generated using pymatgen
data_Zr16Ni4Os3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68829295
_cell_length_b   8.68829276
_cell_length_c   8.68835505
_cell_angle_alpha   60.00024179
_cell_angle_beta   60.00024378
_cell_angle_gamma   60.00000415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr16Ni4Os3Rh
_chemical_formula_sum   'Zr16 Ni4 Os3 Rh1'
_cell_volume   463.75977010
_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  0.18204125  0.60592367  0.60611342  1.0
  Zr  Zr1  1  0.60592367  0.18204125  0.60611342  1.0
  Zr  Zr2  1  0.60592367  0.60592367  0.60611342  1.0
  Zr  Zr3  1  0.60351865  0.60351865  0.18944705  1.0
  Zr  Zr4  1  0.45131469  0.45131469  0.04869264  1.0
  Zr  Zr5  1  0.04964969  0.04964969  0.45123359  1.0
  Zr  Zr6  1  0.45131469  0.04867698  0.04869264  1.0
  Zr  Zr7  1  0.04964969  0.44946703  0.45123359  1.0
  Zr  Zr8  1  0.04867698  0.45131469  0.04869264  1.0
  Zr  Zr9  1  0.44946703  0.04964969  0.45123359  1.0
  Zr  Zr10  1  0.81534391  0.81534391  0.17933196  1.0
  Zr  Zr11  1  0.18578021  0.18578021  0.81353605  1.0
  Zr  Zr12  1  0.81534391  0.18998122  0.17933196  1.0
  Zr  Zr13  1  0.18578021  0.81490353  0.81353605  1.0
  Zr  Zr14  1  0.18998122  0.81534391  0.17933196  1.0
  Zr  Zr15  1  0.81490353  0.18578021  0.81353605  1.0
  Ni  Ni16  1  0.82339136  0.39115321  0.39430222  1.0
  Ni  Ni17  1  0.39115321  0.82339136  0.39430222  1.0
  Ni  Ni18  1  0.39115321  0.39115321  0.39430222  1.0
  Ni  Ni19  1  0.39300092  0.39300092  0.82099624  1.0
  Os  Os20  1  0.50158718  0.83155153  0.83531176  1.0
  Os  Os21  1  0.83155153  0.50158718  0.83531176  1.0
  Os  Os22  1  0.83155153  0.83155153  0.83531176  1.0
  Rh  Rh23  1  0.83200006  0.83200006  0.50399982  1.0