# generated using pymatgen
data_ScOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17677481
_cell_length_b   5.17677408
_cell_length_c   8.59708894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScOs2
_chemical_formula_sum   'Sc4 Os8'
_cell_volume   199.52648176
_cell_formula_units_Z   4
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  0.33333300  0.66666700  0.43298152  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.56701848  1.0
  Sc  Sc2  1  0.66666700  0.33333300  0.93298152  1.0
  Sc  Sc3  1  0.33333300  0.66666700  0.06701848  1.0
  Os  Os4  1  0.17276652  0.34553204  0.75000000  1.0
  Os  Os5  1  0.17276652  0.82723348  0.75000000  1.0
  Os  Os6  1  0.34553204  0.17276652  0.25000000  1.0
  Os  Os7  1  0.82723348  0.65446796  0.25000000  1.0
  Os  Os8  1  0.65446796  0.82723348  0.75000000  1.0
  Os  Os9  1  0.00000000  0.00000000  -0.00000000  1.0
  Os  Os10  1  0.82723348  0.17276652  0.25000000  1.0
  Os  Os11  1  0.00000000  0.00000000  0.50000000  1.0