# generated using pymatgen
data_LiEr3In4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10089851
_cell_length_b   8.10089855
_cell_length_c   3.55030168
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiEr3In4Os
_chemical_formula_sum   'Li1 Er3 In4 Os1'
_cell_volume   201.77264737
_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  0.66666700  0.33333300  0.50000000  1.0
  Er  Er1  1  0.70858670  0.95715713  0.50000000  1.0
  Er  Er2  1  0.24857042  0.29141330  0.50000000  1.0
  Er  Er3  1  0.04284287  0.75142958  0.50000000  1.0
  In  In4  1  0.93816000  0.33608571  0.00000000  1.0
  In  In5  1  0.39792672  0.06184000  0.00000000  1.0
  In  In6  1  0.66391429  0.60207328  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0