# generated using pymatgen
data_Sr(Mg4Al3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95109420
_cell_length_b   9.33727551
_cell_length_c   9.33727542
_cell_angle_alpha   110.29383533
_cell_angle_beta   108.63552817
_cell_angle_gamma   108.63552464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Mg4Al3)4
_chemical_formula_sum   'Sr1 Mg16 Al12'
_cell_volume   606.83426947
_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
  Sr  Sr0  1  0.37451600  0.99999900  0.99999900  1.0
  Mg  Mg1  1  0.99567400  0.34051900  0.00000000  1.0
  Mg  Mg2  1  0.61677100  0.33354300  0.00000000  1.0
  Mg  Mg3  1  0.31400600  0.60069600  0.00000000  1.0
  Mg  Mg4  1  0.99181000  0.00000100  0.00000100  1.0
  Mg  Mg5  1  0.68704800  0.68581100  0.29204900  1.0
  Mg  Mg6  1  0.00123700  0.60623700  0.31418800  1.0
  Mg  Mg7  1  0.61677100  0.00000000  0.33354300  1.0
  Mg  Mg8  1  0.99567400  0.99999900  0.34051900  1.0
  Mg  Mg9  1  0.39500000  0.70795100  0.39376400  1.0
  Mg  Mg10  1  0.71331100  0.39930500  0.39930400  1.0
  Mg  Mg11  1  0.31400700  0.99999900  0.60069600  1.0
  Mg  Mg12  1  0.00123700  0.31418800  0.60623700  1.0
  Mg  Mg13  1  0.65515500  0.65948000  0.65948000  1.0
  Mg  Mg14  1  0.28323000  0.66645800  0.66645800  1.0
  Mg  Mg15  1  0.68704700  0.29204900  0.68581100  1.0
  Mg  Mg16  1  0.39500000  0.39376300  0.70795100  1.0
  Al  Al17  1  0.63434200  0.81815400  0.99999900  1.0
  Al  Al18  1  0.81254400  0.63851200  0.00000000  1.0
  Al  Al19  1  0.36196900  0.36616600  0.18048300  1.0
  Al  Al20  1  0.81618800  0.18184600  0.18184700  1.0
  Al  Al21  1  0.18148400  0.81951600  0.18568200  1.0
  Al  Al22  1  0.17403100  0.36148900  0.36148800  1.0
  Al  Al23  1  0.36196900  0.18048200  0.36616600  1.0
  Al  Al24  1  0.99580400  0.81431800  0.63383500  1.0
  Al  Al25  1  0.81254400  0.00000000  0.63851200  1.0
  Al  Al26  1  0.99580400  0.63383500  0.81431800  1.0
  Al  Al27  1  0.63434300  0.99999900  0.81815300  1.0
  Al  Al28  1  0.18148500  0.18568200  0.81951600  1.0