# generated using pymatgen
data_Ac3La(MgSi2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.87195555
_cell_length_b   4.43732360
_cell_length_c   4.42008565
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.72518299
_cell_angle_gamma   96.75153305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(MgSi2)4
_chemical_formula_sum   'Ac3 La1 Mg4 Si8'
_cell_volume   365.01069763
_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  0.59553377  0.79776538  0.04776738  1.0
  Ac  Ac1  1  0.90272802  0.95136301  0.20136401  1.0
  Ac  Ac2  1  0.09804771  0.04902435  0.79902535  1.0
  La  La3  1  0.40373316  0.20186608  0.95186708  1.0
  Mg  Mg4  1  0.74908566  0.37454233  0.12454233  1.0
  Mg  Mg5  1  0.25269364  0.12634682  0.37634682  1.0
  Mg  Mg6  1  0.74936621  0.87468161  0.62468161  1.0
  Mg  Mg7  1  0.25297011  0.62648406  0.87648606  1.0
  Si  Si8  1  0.02909648  0.51454724  0.26454824  1.0
  Si  Si9  1  0.15615516  0.57807608  0.32807608  1.0
  Si  Si10  1  0.34592491  0.67296095  0.42296195  1.0
  Si  Si11  1  0.47042363  0.73521131  0.48521131  1.0
  Si  Si12  1  0.52516088  0.26257994  0.51257994  1.0
  Si  Si13  1  0.65271316  0.32635608  0.57635508  1.0
  Si  Si14  1  0.84469756  0.42234828  0.67234828  1.0
  Si  Si15  1  0.97167094  0.48583547  0.73583447  1.0