# generated using pymatgen
data_Sr2MgInAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61552427
_cell_length_b   7.79213645
_cell_length_c   8.72337328
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2MgInAu2
_chemical_formula_sum   'Sr4 Mg2 In2 Au4'
_cell_volume   313.73433052
_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
  Sr  Sr0  1  0.75000000  0.96146321  0.67682742  1.0
  Sr  Sr1  1  0.25000000  0.02931057  0.32131501  1.0
  Sr  Sr2  1  0.75000000  0.47068943  0.82131501  1.0
  Sr  Sr3  1  0.25000000  0.53853679  0.17682742  1.0
  Mg  Mg4  1  0.75000000  0.36600003  0.43946453  1.0
  Mg  Mg5  1  0.25000000  0.13399997  0.93946453  1.0
  In  In6  1  0.25000000  0.63972656  0.56089499  1.0
  In  In7  1  0.75000000  0.86027344  0.06089499  1.0
  Au  Au8  1  0.25000000  0.77490394  0.87508555  1.0
  Au  Au9  1  0.25000000  0.27086505  0.62641149  1.0
  Au  Au10  1  0.75000000  0.72509606  0.37508555  1.0
  Au  Au11  1  0.75000000  0.22913495  0.12641149  1.0