# generated using pymatgen
data_SrMg6Ga
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41642943
_cell_length_b   7.41642943
_cell_length_c   4.98268600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   130.83989944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMg6Ga
_chemical_formula_sum   'Sr1 Mg6 Ga1'
_cell_volume   207.34094018
_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  0.80038200  0.19961800  0.50000000  1.0
  Mg  Mg1  1  0.30655400  0.17748100  0.50000000  1.0
  Mg  Mg2  1  0.82251900  0.69344600  0.50000000  1.0
  Mg  Mg3  1  0.18100400  0.32757200  0.00000000  1.0
  Mg  Mg4  1  0.67242800  0.81899600  0.00000000  1.0
  Mg  Mg5  1  0.63098500  0.36901500  0.00000000  1.0
  Mg  Mg6  1  0.20382700  0.79617300  0.00000000  1.0
  Ga  Ga7  1  0.38230200  0.61769800  0.50000000  1.0