# generated using pymatgen
data_HfZrV3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20004495
_cell_length_b   5.20004537
_cell_length_c   5.15172485
_cell_angle_alpha   59.68924625
_cell_angle_beta   59.68924171
_cell_angle_gamma   60.00000309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrV3Os
_chemical_formula_sum   'Hf1 Zr1 V3 Os1'
_cell_volume   98.03833754
_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  0.25009685  0.25009685  0.24971045  1.0
  Zr  Zr1  1  0.99970101  0.99970101  0.00089798  1.0
  V  V2  1  0.62509472  0.12512371  0.62468785  1.0
  V  V3  1  0.12512371  0.62509472  0.62468785  1.0
  V  V4  1  0.62509472  0.62509472  0.62468785  1.0
  Os  Os5  1  0.62489099  0.62489099  0.12532803  1.0