# generated using pymatgen
data_AcLa7(Pr3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01794881
_cell_length_b   8.02747603
_cell_length_c   15.43672084
_cell_angle_alpha   90.05259872
_cell_angle_beta   89.92782928
_cell_angle_gamma   89.86505702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa7(Pr3Si4)4
_chemical_formula_sum   'Ac1 La7 Pr12 Si16'
_cell_volume   993.56346587
_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  0.36987634  0.01751859  0.45220153  1.0
  La  La1  1  0.48866900  0.87493636  0.70000692  1.0
  La  La2  1  0.51051369  0.12352051  0.19770347  1.0
  La  La3  1  0.87634046  0.48885961  0.30117877  1.0
  La  La4  1  0.12449005  0.51111179  0.80105718  1.0
  La  La5  1  0.62346075  0.98801127  0.94910867  1.0
  La  La6  1  0.01248840  0.37680364  0.55262883  1.0
  La  La7  1  0.98826494  0.62391208  0.04988097  1.0
  Pr  Pr8  1  0.30914574  0.30896585  0.99971550  1.0
  Pr  Pr9  1  0.18951626  0.80805970  0.24899223  1.0
  Pr  Pr10  1  0.80768627  0.19095047  0.75109660  1.0
  Pr  Pr11  1  0.69221074  0.69241500  0.49978160  1.0
  Pr  Pr12  1  0.12911205  0.98071846  0.87429843  1.0
  Pr  Pr13  1  0.51799706  0.62843977  0.12479172  1.0
  Pr  Pr14  1  0.48287645  0.37267542  0.62480331  1.0
  Pr  Pr15  1  0.62875948  0.51793532  0.87553134  1.0
  Pr  Pr16  1  0.37206694  0.48089453  0.37473060  1.0
  Pr  Pr17  1  0.86967129  0.01837389  0.37377927  1.0
  Pr  Pr18  1  0.98141494  0.12860418  0.12395673  1.0
  Pr  Pr19  1  0.01954532  0.86950069  0.62731388  1.0
  Si  Si20  1  0.19885378  0.16838053  0.70220207  1.0
  Si  Si21  1  0.33164255  0.69743192  0.95247603  1.0
  Si  Si22  1  0.67423332  0.30665064  0.45329479  1.0
  Si  Si23  1  0.69741584  0.33053387  0.04722013  1.0
  Si  Si24  1  0.30081118  0.66490736  0.54851081  1.0
  Si  Si25  1  0.80233286  0.83066209  0.20139595  1.0
  Si  Si26  1  0.16626511  0.19901281  0.29468268  1.0
  Si  Si27  1  0.83046046  0.80209849  0.79869055  1.0
  Si  Si28  1  0.28780970  0.92109026  0.05828662  1.0
  Si  Si29  1  0.57882145  0.78752740  0.30805249  1.0
  Si  Si30  1  0.42184264  0.21129556  0.80840081  1.0
  Si  Si31  1  0.78851618  0.57818825  0.69174011  1.0
  Si  Si32  1  0.21115700  0.42243540  0.19015183  1.0
  Si  Si33  1  0.71777496  0.08038001  0.55987363  1.0
  Si  Si34  1  0.92220731  0.28874839  0.94076897  1.0
  Si  Si35  1  0.07574948  0.70845088  0.44169300  1.0