# generated using pymatgen
data_AcCoB2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97077333
_cell_length_b   5.97077343
_cell_length_c   5.97077287
_cell_angle_alpha   142.44536726
_cell_angle_beta   142.44538505
_cell_angle_gamma   54.15848694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCoB2Os
_chemical_formula_sum   'Ac1 Co1 B2 Os1'
_cell_volume   78.54945863
_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
  Co  Co1  1  0.25000000  0.75000000  0.50000000  1.0
  B  B2  1  0.67842005  0.67842005  1.00000000  1.0
  B  B3  1  0.32157995  0.32157995  0.00000000  1.0
  Os  Os4  1  0.75000000  0.25000000  0.50000000  1.0