# generated using pymatgen
data_Sr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69183489
_cell_length_b   6.69183489
_cell_length_c   7.93501351
_cell_angle_alpha   60.40116448
_cell_angle_beta   60.40116448
_cell_angle_gamma   63.96938645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg
_chemical_formula_sum   'Sr4 Mg2'
_cell_volume   259.56799765
_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  0.19614400  0.46064700  0.72849500  1.0
  Sr  Sr1  1  0.53935300  0.80385600  0.77150500  1.0
  Sr  Sr2  1  0.46064700  0.19614400  0.22849500  1.0
  Sr  Sr3  1  0.80385600  0.53935300  0.27150500  1.0
  Mg  Mg4  1  0.08918500  0.91081500  0.25000000  1.0
  Mg  Mg5  1  0.91081500  0.08918500  0.75000000  1.0