# generated using pymatgen
data_Sr2Mg(CoSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06798554
_cell_length_b   6.06798526
_cell_length_c   10.74096674
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.27581709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg(CoSi)4
_chemical_formula_sum   'Sr4 Mg2 Co8 Si8'
_cell_volume   365.97190334
_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  0.20482386  0.79517614  0.50000000  1.0
  Sr  Sr1  1  0.20482386  0.79517614  0.00000000  1.0
  Sr  Sr2  1  0.79517614  0.20482386  0.50000000  1.0
  Sr  Sr3  1  0.79517614  0.20482386  0.00000000  1.0
  Mg  Mg4  1  0.02682218  0.02682218  0.25000000  1.0
  Mg  Mg5  1  0.97317782  0.97317782  0.75000000  1.0
  Co  Co6  1  0.50776986  0.25669220  0.25000000  1.0
  Co  Co7  1  0.74330780  0.49223014  0.75000000  1.0
  Co  Co8  1  0.49223014  0.74330780  0.75000000  1.0
  Co  Co9  1  0.25669220  0.50776986  0.25000000  1.0
  Co  Co10  1  0.66763184  0.66763184  0.36639118  1.0
  Co  Co11  1  0.33236816  0.33236816  0.63360882  1.0
  Co  Co12  1  0.66763184  0.66763184  0.13360882  1.0
  Co  Co13  1  0.33236816  0.33236816  0.86639118  1.0
  Si  Si14  1  0.52227713  0.89691258  0.25000000  1.0
  Si  Si15  1  0.10308742  0.47772287  0.75000000  1.0
  Si  Si16  1  0.47772287  0.10308742  0.75000000  1.0
  Si  Si17  1  0.89691258  0.52227713  0.25000000  1.0
  Si  Si18  1  0.34782685  0.34782685  0.42569303  1.0
  Si  Si19  1  0.65217315  0.65217315  0.57430697  1.0
  Si  Si20  1  0.34782685  0.34782685  0.07430697  1.0
  Si  Si21  1  0.65217315  0.65217315  0.92569303  1.0