# generated using pymatgen
data_ZrSc2NbOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44293741
_cell_length_b   4.54499204
_cell_length_c   9.09589569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00004701
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc2NbOs4
_chemical_formula_sum   'Zr2 Sc4 Nb2 Os8'
_cell_volume   266.35601594
_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
  Zr  Zr0  1  0.24999824  0.25000100  0.12462597  1.0
  Zr  Zr1  1  0.75000176  0.74999900  0.37537403  1.0
  Sc  Sc2  1  0.75000273  0.25000100  0.12477624  1.0
  Sc  Sc3  1  0.25000327  0.74999900  0.37522276  1.0
  Sc  Sc4  1  0.74999383  0.25000100  0.62489179  1.0
  Sc  Sc5  1  0.24999717  0.74999900  0.87511421  1.0
  Nb  Nb6  1  0.24999850  0.25000100  0.62534866  1.0
  Nb  Nb7  1  0.74999850  0.74999900  0.87465134  1.0
  Os  Os8  1  0.50365991  0.74999900  0.12020353  1.0
  Os  Os9  1  0.99634597  0.74999900  0.12020376  1.0
  Os  Os10  1  0.49634509  0.25000100  0.37979547  1.0
  Os  Os11  1  0.00365603  0.25000100  0.37979624  1.0
  Os  Os12  1  0.00369043  0.74999900  0.62955179  1.0
  Os  Os13  1  0.49631140  0.74999900  0.62955034  1.0
  Os  Os14  1  0.99630857  0.25000100  0.87044921  1.0
  Os  Os15  1  0.50368760  0.25000100  0.87044866  1.0