# generated using pymatgen
data_ScTaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50316777
_cell_length_b   4.50316864
_cell_length_c   4.50317301
_cell_angle_alpha   60.00000343
_cell_angle_beta   60.00002234
_cell_angle_gamma   60.00005049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScTaOs2
_chemical_formula_sum   'Sc1 Ta1 Os2'
_cell_volume   64.57140311
_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  0.25000226  0.25000086  0.25000012  1.0
  Ta  Ta1  1  0.75000009  0.75000093  0.75000091  1.0
  Os  Os2  1  -0.00000065  0.00000014  0.00000015  1.0
  Os  Os3  1  0.49999930  0.50000008  0.50000082  1.0