# generated using pymatgen
data_SrMgSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59551364
_cell_length_b   7.81954387
_cell_length_c   8.46367020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgSi
_chemical_formula_sum   'Sr4 Mg4 Si4'
_cell_volume   304.14046952
_cell_formula_units_Z   4
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  0.25000000  0.01459122  0.81582212  1.0
  Sr  Sr1  1  0.25000000  0.51459122  0.68417788  1.0
  Sr  Sr2  1  0.75000000  0.48540878  0.31582212  1.0
  Sr  Sr3  1  0.75000000  0.98540878  0.18417788  1.0
  Mg  Mg4  1  0.75000000  0.35653688  0.93596352  1.0
  Mg  Mg5  1  0.25000000  0.64346312  0.06403648  1.0
  Mg  Mg6  1  0.75000000  0.85653688  0.56403648  1.0
  Mg  Mg7  1  0.25000000  0.14346312  0.43596352  1.0
  Si  Si8  1  0.75000000  0.21743527  0.60869362  1.0
  Si  Si9  1  0.25000000  0.28256473  0.10869362  1.0
  Si  Si10  1  0.25000000  0.78256473  0.39130638  1.0
  Si  Si11  1  0.75000000  0.71743527  0.89130638  1.0