# generated using pymatgen
data_LiMg4H13Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72748739
_cell_length_b   4.72748739
_cell_length_c   18.48529100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg4H13Os2
_chemical_formula_sum   'Li2 Mg8 H26 Os4'
_cell_volume   357.78136694
_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  0.33333300  0.66666700  0.25000000  1
  Li  Li1  1  0.66666700  0.33333300  0.75000000  1
  Mg  Mg2  1  0.00000000  0.00000000  0.35131900  1
  Mg  Mg3  1  0.00000000  0.00000000  0.64868100  1
  Mg  Mg4  1  0.00000000  0.00000000  0.85131900  1
  Mg  Mg5  1  0.00000000  0.00000000  0.14868100  1
  Mg  Mg6  1  0.33333300  0.66666700  0.94797400  1
  Mg  Mg7  1  0.66666700  0.33333300  0.05202600  1
  Mg  Mg8  1  0.66666700  0.33333300  0.44797400  1
  Mg  Mg9  1  0.33333300  0.66666700  0.55202600  1
  H  H10  1  0.16367900  0.83632100  0.44877500  1
  H  H11  1  0.16367900  0.32735700  0.44877500  1
  H  H12  1  0.67264300  0.83632100  0.44877500  1
  H  H13  1  0.83632100  0.16367900  0.55122500  1
  H  H14  1  0.83632100  0.67264300  0.55122500  1
  H  H15  1  0.32735700  0.16367900  0.55122500  1
  H  H16  1  0.83632100  0.16367900  0.94877500  1
  H  H17  1  0.83632100  0.67264300  0.94877500  1
  H  H18  1  0.32735700  0.16367900  0.94877500  1
  H  H19  1  0.16367900  0.83632100  0.05122500  1
  H  H20  1  0.16367900  0.32735700  0.05122500  1
  H  H21  1  0.67264300  0.83632100  0.05122500  1
  H  H22  1  0.50216200  0.49783800  0.83952300  1
  H  H23  1  0.50216200  0.00432300  0.83952300  1
  H  H24  1  0.99567700  0.49783800  0.83952300  1
  H  H25  1  0.49783800  0.50216200  0.16047700  1
  H  H26  1  0.49783800  0.99567700  0.16047700  1
  H  H27  1  0.00432300  0.50216200  0.16047700  1
  H  H28  1  0.49783800  0.50216200  0.33952300  1
  H  H29  1  0.49783800  0.99567700  0.33952300  1
  H  H30  1  0.00432300  0.50216200  0.33952300  1
  H  H31  1  0.50216200  0.49783800  0.66047700  1
  H  H32  1  0.50216200  0.00432300  0.66047700  1
  H  H33  1  0.99567700  0.49783800  0.66047700  1
  H  H34  1  0.00000000  0.00000000  0.25000000  1
  H  H35  1  0.00000000  0.00000000  0.75000000  1
  Os  Os36  1  0.33333300  0.66666700  0.39567000  1
  Os  Os37  1  0.66666700  0.33333300  0.60433000  1
  Os  Os38  1  0.66666700  0.33333300  0.89567000  1
  Os  Os39  1  0.33333300  0.66666700  0.10433000  1
