# generated using pymatgen
data_SrMg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34037985
_cell_length_b   9.34037985
_cell_length_c   5.95492400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.51953256
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg
_chemical_formula_sum   'Sr3 Mg3'
_cell_volume   223.50081527
_cell_formula_units_Z   3
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  0.97071300  0.02928700  0.00000000  1.0
  Sr  Sr1  1  0.65786300  0.34213700  0.00000000  1.0
  Sr  Sr2  1  0.80417000  0.19583000  0.50000000  1.0
  Mg  Mg3  1  0.31877900  0.68122100  0.00000000  1.0
  Mg  Mg4  1  0.10863300  0.89136700  0.50000000  1.0
  Mg  Mg5  1  0.47317600  0.52682400  0.50000000  1.0