# generated using pymatgen
data_HfZrTa3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56994817
_cell_length_b   5.56994784
_cell_length_c   5.35511025
_cell_angle_alpha   58.66378358
_cell_angle_beta   58.66378239
_cell_angle_gamma   59.99999980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrTa3Os
_chemical_formula_sum   'Hf1 Zr1 Ta3 Os1'
_cell_volume   115.04889310
_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
  Hf  Hf0  1  0.24962111  0.24962111  0.25113767  1.0
  Zr  Zr1  1  0.99983269  0.99983269  0.00050293  1.0
  Ta  Ta2  1  0.62512003  0.12530813  0.62445181  1.0
  Ta  Ta3  1  0.12530813  0.62512003  0.62445181  1.0
  Ta  Ta4  1  0.62512003  0.62512003  0.62445181  1.0
  Os  Os5  1  0.62499901  0.62499901  0.12500296  1.0