# generated using pymatgen
data_Ac9LaOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42650173
_cell_length_b   9.42650180
_cell_length_c   7.69169827
_cell_angle_alpha   84.30954845
_cell_angle_beta   84.30954916
_cell_angle_gamma   43.82052347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac9LaOs4
_chemical_formula_sum   'Ac9 La1 Os4'
_cell_volume   470.52958500
_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  0.00948979  0.80537723  0.90836940  1.0
  Ac  Ac1  1  0.19462277  0.99051021  0.59163060  1.0
  Ac  Ac2  1  0.99067641  0.19401040  0.09301310  1.0
  Ac  Ac3  1  0.80598960  0.00932359  0.40698690  1.0
  Ac  Ac4  1  0.35608513  0.21732684  0.81938480  1.0
  Ac  Ac5  1  0.78267316  0.64391487  0.68061520  1.0
  Ac  Ac6  1  0.64129383  0.78093451  0.18130274  1.0
  Ac  Ac7  1  0.21906549  0.35870617  0.31869726  1.0
  Ac  Ac8  1  0.56646714  0.43353286  0.75000000  1.0
  La  La9  1  0.43972834  0.56027166  0.25000000  1.0
  Os  Os10  1  0.17645089  0.61143719  0.56823629  1.0
  Os  Os11  1  0.38856281  0.82354911  0.93176371  1.0
  Os  Os12  1  0.82147920  0.39258454  0.42617771  1.0
  Os  Os13  1  0.60741546  0.17852080  0.07382229  1.0