# generated using pymatgen
data_SrMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54184880
_cell_length_b   6.54184880
_cell_length_c   8.99264873
_cell_angle_alpha   70.76765042
_cell_angle_beta   70.76765042
_cell_angle_gamma   31.73658943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg2
_chemical_formula_sum   'Sr2 Mg4'
_cell_volume   190.19547390
_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  0.84489300  0.84489300  0.62534200  1.0
  Sr  Sr1  1  0.15510700  0.15510700  0.37465800  1.0
  Mg  Mg2  1  0.14501900  0.14501900  0.97793100  1.0
  Mg  Mg3  1  0.54180400  0.54180400  0.76745300  1.0
  Mg  Mg4  1  0.45819600  0.45819600  0.23254700  1.0
  Mg  Mg5  1  0.85498100  0.85498100  0.02206900  1.0