# generated using pymatgen
data_SrMg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00159172
_cell_length_b   4.00159172
_cell_length_c   15.09502300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg2
_chemical_formula_sum   'Sr2 Mg4'
_cell_volume   209.32928113
_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  0.33333300  0.66666700  0.61575000  1.0
  Sr  Sr1  1  0.66666700  0.33333300  0.38425000  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.93442700  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.79746000  1.0
  Mg  Mg4  1  0.33333300  0.66666700  0.20254000  1.0
  Mg  Mg5  1  0.66666700  0.33333300  0.06557300  1.0