# generated using pymatgen
data_SrMg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02906601
_cell_length_b   6.18801912
_cell_length_c   6.18801900
_cell_angle_alpha   59.99986362
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg5
_chemical_formula_sum   'Sr1 Mg5'
_cell_volume   166.77104750
_cell_formula_units_Z   1
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  0.50000000  0.66666700  0.33333300  1.0
  Mg  Mg1  1  -0.00000000  0.16981442  0.83018558  1.0
  Mg  Mg2  1  0.50000000  0.33333300  0.00000100  1.0
  Mg  Mg3  1  -0.00000000  0.16351758  0.33333300  1.0
  Mg  Mg4  1  0.50000000  0.00000000  0.66666700  1.0
  Mg  Mg5  1  -0.00000000  0.66666700  0.83648142  1.0