# generated using pymatgen
data_Hf4OsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68161010
_cell_length_b   8.68161080
_cell_length_c   8.68161178
_cell_angle_alpha   60.00000375
_cell_angle_beta   60.00000107
_cell_angle_gamma   60.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4OsRh
_chemical_formula_sum   'Hf16 Os4 Rh4'
_cell_volume   462.68558934
_cell_formula_units_Z   4
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
  Hf  Hf0  1  0.59608744  0.13463719  0.13463719  1.0
  Hf  Hf1  1  0.13463719  0.59608744  0.13463719  1.0
  Hf  Hf2  1  0.13463719  0.13463719  0.59608744  1.0
  Hf  Hf3  1  0.13463719  0.13463719  0.13463719  1.0
  Hf  Hf4  1  0.30218696  0.30218696  0.69781304  1.0
  Hf  Hf5  1  0.69781304  0.69781304  0.30218696  1.0
  Hf  Hf6  1  0.30218696  0.69781304  0.30218696  1.0
  Hf  Hf7  1  0.69781304  0.30218696  0.69781304  1.0
  Hf  Hf8  1  0.69781304  0.30218696  0.30218696  1.0
  Hf  Hf9  1  0.30218696  0.69781304  0.69781304  1.0
  Hf  Hf10  1  0.93359524  0.93359524  0.56640476  1.0
  Hf  Hf11  1  0.56640476  0.56640476  0.93359524  1.0
  Hf  Hf12  1  0.93359524  0.56640476  0.93359524  1.0
  Hf  Hf13  1  0.56640476  0.93359524  0.56640476  1.0
  Hf  Hf14  1  0.56640476  0.93359524  0.93359524  1.0
  Hf  Hf15  1  0.93359524  0.56640476  0.56640476  1.0
  Os  Os16  1  0.25655658  0.91448147  0.91448147  1.0
  Os  Os17  1  0.91448147  0.25655658  0.91448147  1.0
  Os  Os18  1  0.91448147  0.91448147  0.25655658  1.0
  Os  Os19  1  0.91448147  0.91448147  0.91448147  1.0
  Rh  Rh20  1  0.94151366  0.35282845  0.35282845  1.0
  Rh  Rh21  1  0.35282845  0.94151366  0.35282845  1.0
  Rh  Rh22  1  0.35282845  0.35282845  0.94151366  1.0
  Rh  Rh23  1  0.35282845  0.35282845  0.35282845  1.0