# generated using pymatgen
data_Sc2ZnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60540343
_cell_length_b   4.60523487
_cell_length_c   4.60500915
_cell_angle_alpha   60.00389541
_cell_angle_beta   60.00902625
_cell_angle_gamma   59.99947810
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2ZnOs
_chemical_formula_sum   'Sc2 Zn1 Os1'
_cell_volume   69.06780499
_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
  Sc  Sc0  1  0.00003457  0.99998926  0.00000251  1.0
  Sc  Sc1  1  0.49996630  0.50001162  0.49999837  1.0
  Zn  Zn2  1  0.75000006  0.75000005  0.75000006  1.0
  Os  Os3  1  0.25000007  0.25000006  0.25000006  1.0