# generated using pymatgen
data_SrMgH9W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40921519
_cell_length_b   8.40921387
_cell_length_c   4.94529131
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrMgH9W
_chemical_formula_sum   'Sr3 Mg3 H27 W3'
_cell_volume   302.85403866
_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  0.00000000  0.60566652  0.00000000  1.0
  Sr  Sr1  1  0.39433348  0.39433348  0.00000000  1.0
  Sr  Sr2  1  0.60566652  1.00000000  0.00000000  1.0
  Mg  Mg3  1  1.00000000  0.26930678  0.50000000  1.0
  Mg  Mg4  1  0.73069322  0.73069322  0.50000000  1.0
  Mg  Mg5  1  0.26930678  0.00000000  0.50000000  1.0
  H  H6  1  0.82185096  0.32793450  0.74292246  1.0
  H  H7  1  0.67206550  0.49391545  0.74292246  1.0
  H  H8  1  0.50608455  0.17814904  0.74292246  1.0
  H  H9  1  0.17814904  0.50608455  0.25707754  1.0
  H  H10  1  0.50608455  0.17814904  0.25707754  1.0
  H  H11  1  0.82185096  0.32793450  0.25707754  1.0
  H  H12  1  0.67206550  0.49391545  0.25707754  1.0
  H  H13  1  0.32793450  0.82185096  0.74292246  1.0
  H  H14  1  0.49391545  0.67206550  0.74292246  1.0
  H  H15  1  0.21251739  1.00000000  0.00000000  1.0
  H  H16  1  0.78748261  0.78748261  0.00000000  1.0
  H  H17  1  0.00000000  0.21251739  0.00000000  1.0
  H  H18  1  0.85418197  0.00000000  0.26858016  1.0
  H  H19  1  0.14581803  0.14581803  0.73141984  1.0
  H  H20  1  1.00000000  0.85418197  0.73141984  1.0
  H  H21  1  1.00000000  0.85418197  0.26858016  1.0
  H  H22  1  0.14581803  0.14581803  0.26858016  1.0
  H  H23  1  0.85418197  0.00000000  0.73141984  1.0
  H  H24  1  0.12438678  0.67592521  0.50000000  1.0
  H  H25  1  0.55153843  0.87561322  0.50000000  1.0
  H  H26  1  0.32407479  0.44846157  0.50000000  1.0
  H  H27  1  0.44846157  0.32407479  0.50000000  1.0
  H  H28  1  0.87561322  0.55153843  0.50000000  1.0
  H  H29  1  0.67592521  0.12438678  0.50000000  1.0
  H  H30  1  0.17814904  0.50608455  0.74292246  1.0
  H  H31  1  0.32793450  0.82185096  0.25707754  1.0
  H  H32  1  0.49391545  0.67206550  0.25707754  1.0
  W  W33  1  0.66666700  0.33333300  0.50000000  1.0
  W  W34  1  0.33333300  0.66666700  0.50000000  1.0
  W  W35  1  0.00000000  0.00000000  0.00000000  1.0