# generated using pymatgen
data_LiMg2H7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69630128
_cell_length_b   4.69630128
_cell_length_c   10.69942600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg2H7Ru
_chemical_formula_sum   'Li2 Mg4 H14 Ru2'
_cell_volume   204.36336992
_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
  Li  Li0  1  0.00000000  0.00000000  0.25000000  1
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1
  Mg  Mg2  1  0.33333300  0.66666700  0.42491800  1
  Mg  Mg3  1  0.66666700  0.33333300  0.57508200  1
  Mg  Mg4  1  0.66666700  0.33333300  0.92491800  1
  Mg  Mg5  1  0.33333300  0.66666700  0.07508200  1
  H  H6  1  0.16607500  0.83392500  0.90432100  1
  H  H7  1  0.16607500  0.33215100  0.90432100  1
  H  H8  1  0.66784900  0.83392500  0.90432100  1
  H  H9  1  0.83392500  0.16607500  0.09567900  1
  H  H10  1  0.83392500  0.66784900  0.09567900  1
  H  H11  1  0.33215100  0.16607500  0.09567900  1
  H  H12  1  0.83392500  0.16607500  0.40432100  1
  H  H13  1  0.83392500  0.66784900  0.40432100  1
  H  H14  1  0.33215100  0.16607500  0.40432100  1
  H  H15  1  0.16607500  0.83392500  0.59567900  1
  H  H16  1  0.16607500  0.33215100  0.59567900  1
  H  H17  1  0.66784900  0.83392500  0.59567900  1
  H  H18  1  0.33333300  0.66666700  0.25000000  1
  H  H19  1  0.66666700  0.33333300  0.75000000  1
  Ru  Ru20  1  0.00000000  0.00000000  0.50000000  1
  Ru  Ru21  1  0.00000000  0.00000000  0.00000000  1
