# generated using pymatgen
data_Li3Mg3Os4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76680397
_cell_length_b   6.80973087
_cell_length_c   6.79989804
_cell_angle_alpha   90.55197693
_cell_angle_beta   90.14909715
_cell_angle_gamma   89.95096932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg3Os4
_chemical_formula_sum   'Li6 Mg6 Os8'
_cell_volume   313.32436640
_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  0.61770468  0.29697410  0.54247826  1.0
  Li  Li1  1  0.71178602  0.05787660  0.86400346  1.0
  Li  Li2  1  0.53830593  0.60730357  0.30775630  1.0
  Li  Li3  1  0.95255021  0.37230337  0.78837371  1.0
  Li  Li4  1  0.29484551  0.54257455  0.63167003  1.0
  Li  Li5  1  0.45982945  0.13454097  0.20631073  1.0
  Mg  Mg6  1  0.04212615  0.86761840  0.70872673  1.0
  Mg  Mg7  1  0.77631236  0.96452743  0.37390320  1.0
  Mg  Mg8  1  0.13272951  0.21606493  0.46316306  1.0
  Mg  Mg9  1  0.39925325  0.80033930  0.97134654  1.0
  Mg  Mg10  1  0.85910542  0.70848191  0.04164047  1.0
  Mg  Mg11  1  0.21114147  0.45768203  0.11659078  1.0
  Os  Os12  1  0.67845872  0.67127912  0.67545398  1.0
  Os  Os13  1  0.92250247  0.57235114  0.41983815  1.0
  Os  Os14  1  0.57234096  0.42344774  0.92313594  1.0
  Os  Os15  1  0.42631530  0.91768119  0.57534137  1.0
  Os  Os16  1  0.17379009  0.82415749  0.32420164  1.0
  Os  Os17  1  0.82563857  0.32259684  0.16942876  1.0
  Os  Os18  1  0.32809209  0.17011543  0.82291153  1.0
  Os  Os19  1  0.07716984  0.07208091  0.07372436  1.0