# generated using pymatgen
data_Sr2Mg3In5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66160900
_cell_length_b   4.66160900
_cell_length_c   13.35286400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg3In5
_chemical_formula_sum   'Sr2 Mg3 In5'
_cell_volume   290.16572599
_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  0.50000000  0.00000000  0.75100600  1.0
  Sr  Sr1  1  0.00000000  0.50000000  0.24899400  1.0
  Mg  Mg2  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.50000000  0.00000000  0.14318200  1.0
  In  In6  1  0.00000000  0.50000000  0.64006300  1.0
  In  In7  1  0.00000000  0.50000000  0.85681800  1.0
  In  In8  1  0.50000000  0.00000000  0.35993700  1.0
  In  In9  1  0.50000000  0.50000000  0.00000000  1.0