# generated using pymatgen
data_Sr2Mg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54762190
_cell_length_b   7.54762190
_cell_length_c   8.76678890
_cell_angle_alpha   79.09925949
_cell_angle_beta   79.09925949
_cell_angle_gamma   32.75173944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mg
_chemical_formula_sum   'Sr4 Mg2'
_cell_volume   264.88274543
_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  0.00666300  0.00666300  0.02865700  1.0
  Sr  Sr1  1  0.33554200  0.33554200  0.36630600  1.0
  Sr  Sr2  1  0.63346500  0.63346500  0.65556000  1.0
  Sr  Sr3  1  0.29029700  0.29029700  0.91480100  1.0
  Mg  Mg4  1  0.62298600  0.62298600  0.25706600  1.0
  Mg  Mg5  1  0.94438000  0.94438000  0.61094400  1.0