# generated using pymatgen
data_Ac(TaOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43592866
_cell_length_b   4.43593036
_cell_length_c   6.35884310
_cell_angle_alpha   110.41394614
_cell_angle_beta   110.41395647
_cell_angle_gamma   89.99998559
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(TaOs)2
_chemical_formula_sum   'Ac1 Ta2 Os2'
_cell_volume   108.84352444
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.75000100  0.24999800  0.50000000  1.0
  Ta  Ta2  1  0.24999800  0.75000100  0.50000000  1.0
  Os  Os3  1  0.62321835  0.62321835  0.24643671  1.0
  Os  Os4  1  0.37678065  0.37678065  0.75356129  1.0