# generated using pymatgen
data_HfZr2ScOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50858742
_cell_length_b   4.59362542
_cell_length_c   9.18271520
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994023
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2ScOs4
_chemical_formula_sum   'Hf2 Zr4 Sc2 Os8'
_cell_volume   274.54493491
_cell_formula_units_Z   2
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  0.24995680  0.25000000  0.12422151  1.0
  Hf  Hf1  1  0.74996296  0.75000000  0.37579335  1.0
  Zr  Zr2  1  0.74996556  0.25000000  0.12216532  1.0
  Zr  Zr3  1  0.24995590  0.75000000  0.37784103  1.0
  Zr  Zr4  1  0.75004271  0.25000000  0.62793366  1.0
  Zr  Zr5  1  0.25004251  0.75000000  0.87206013  1.0
  Sc  Sc6  1  0.25003966  0.25000000  0.62545977  1.0
  Sc  Sc7  1  0.75005094  0.75000000  0.87450930  1.0
  Os  Os8  1  0.00178384  0.75000000  0.12694259  1.0
  Os  Os9  1  0.49815098  0.75000000  0.12693884  1.0
  Os  Os10  1  0.99815078  0.25000000  0.37308022  1.0
  Os  Os11  1  0.50178606  0.25000000  0.37308295  1.0
  Os  Os12  1  0.50187211  0.75000000  0.62307228  1.0
  Os  Os13  1  0.99818188  0.75000000  0.62307418  1.0
  Os  Os14  1  0.49817916  0.25000000  0.87691232  1.0
  Os  Os15  1  0.00187714  0.25000000  0.87691355  1.0