# generated using pymatgen
data_Ac4LaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.38341764
_cell_length_b   9.38341760
_cell_length_c   7.64406023
_cell_angle_alpha   84.20268163
_cell_angle_beta   84.20268211
_cell_angle_gamma   43.86899010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac4LaOs2
_chemical_formula_sum   'Ac8 La2 Os4'
_cell_volume   463.65673306
_cell_formula_units_Z   2
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  0.01305813  0.80299700  0.90964119  1.0
  Ac  Ac1  1  0.19700300  0.98694187  0.59035881  1.0
  Ac  Ac2  1  0.98694187  0.19700300  0.09035881  1.0
  Ac  Ac3  1  0.80299700  0.01305813  0.40964119  1.0
  Ac  Ac4  1  0.35877819  0.21836948  0.81696565  1.0
  Ac  Ac5  1  0.78163052  0.64122181  0.68303435  1.0
  Ac  Ac6  1  0.64122181  0.78163052  0.18303435  1.0
  Ac  Ac7  1  0.21836948  0.35877819  0.31696565  1.0
  La  La8  1  0.56086455  0.43913545  0.75000000  1.0
  La  La9  1  0.43913545  0.56086455  0.25000000  1.0
  Os  Os10  1  0.18206015  0.60960670  0.56860697  1.0
  Os  Os11  1  0.39039330  0.81793985  0.93139303  1.0
  Os  Os12  1  0.81793985  0.39039330  0.43139303  1.0
  Os  Os13  1  0.60960670  0.18206015  0.06860697  1.0