# generated using pymatgen
data_ScPaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73931563
_cell_length_b   4.73856469
_cell_length_c   4.73875000
_cell_angle_alpha   60.00859860
_cell_angle_beta   59.99339546
_cell_angle_gamma   59.99688504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScPaOs2
_chemical_formula_sum   'Sc1 Pa1 Os2'
_cell_volume   75.25018121
_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  0.75000182  0.74999428  0.75002359  1.0
  Pa  Pa1  1  0.24999955  0.25000137  0.24999252  1.0
  Os  Os2  1  0.00000062  -0.00000144  -0.00000815  1.0
  Os  Os3  1  0.49999801  0.50000679  0.49999303  1.0