# generated using pymatgen
data_LiMg4Zn6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10842120
_cell_length_b   5.20218050
_cell_length_c   8.31704387
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94401887
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg4Zn6Os
_chemical_formula_sum   'Li1 Mg4 Zn6 Os1'
_cell_volume   191.52102156
_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
  Li  Li0  1  0.82593808  0.16161063  0.25000000  1.0
  Mg  Mg1  1  0.32869378  0.65118326  0.05315509  1.0
  Mg  Mg2  1  0.66393272  0.33645024  0.57491503  1.0
  Mg  Mg3  1  0.66393272  0.33645024  0.92508497  1.0
  Mg  Mg4  1  0.32869378  0.65118326  0.44684491  1.0
  Zn  Zn5  1  0.01074415  0.01765766  0.00165189  1.0
  Zn  Zn6  1  0.01074415  0.01765766  0.49834811  1.0
  Zn  Zn7  1  0.34884188  0.16190076  0.25000000  1.0
  Zn  Zn8  1  0.65852709  0.82876193  0.75000000  1.0
  Zn  Zn9  1  0.16656973  0.83033586  0.75000000  1.0
  Zn  Zn10  1  0.82933525  0.66692225  0.25000000  1.0
  Os  Os11  1  0.16404668  0.33988626  0.75000000  1.0