# generated using pymatgen
data_Li6Er5Zr7Os6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74112882
_cell_length_b   6.68081364
_cell_length_c   14.18993195
_cell_angle_alpha   90.25786598
_cell_angle_beta   90.00028737
_cell_angle_gamma   90.00075907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Er5Zr7Os6
_chemical_formula_sum   'Li6 Er5 Zr7 Os6'
_cell_volume   449.45583994
_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  0.00000544  0.50232993  0.99147366  1.0
  Li  Li1  1  0.49998859  0.99453311  0.17080818  1.0
  Li  Li2  1  0.99993049  0.50698441  0.34139087  1.0
  Li  Li3  1  0.49999272  0.99404330  0.50399546  1.0
  Li  Li4  1  0.00004030  0.49924044  0.66630296  1.0
  Li  Li5  1  0.50002130  0.00118083  0.82605841  1.0
  Er  Er6  1  0.50000147  0.25084136  0.99665668  1.0
  Er  Er7  1  0.50000194  0.75285525  0.99597205  1.0
  Er  Er8  1  0.99997190  0.25480531  0.16750466  1.0
  Er  Er9  1  0.99997200  0.74991284  0.16880525  1.0
  Er  Er10  1  0.49996072  0.24864925  0.33783450  1.0
  Zr  Zr11  1  0.49997836  0.74805007  0.33826486  1.0
  Zr  Zr12  1  0.99999515  0.24304740  0.50318137  1.0
  Zr  Zr13  1  0.99999616  0.74936608  0.50387105  1.0
  Zr  Zr14  1  0.50002106  0.25392771  0.66541764  1.0
  Zr  Zr15  1  0.50004431  0.74609833  0.66564612  1.0
  Zr  Zr16  1  0.00003746  0.24896766  0.82858299  1.0
  Zr  Zr17  1  0.00003593  0.75367608  0.82827238  1.0
  Os  Os18  1  0.00000476  0.00286598  0.98309307  1.0
  Os  Os19  1  0.49996705  0.50965045  0.17488998  1.0
  Os  Os20  1  0.99996507  0.98278243  0.34880039  1.0
  Os  Os21  1  0.49999723  0.50344346  0.50804362  1.0
  Os  Os22  1  0.00002803  0.00139571  0.66556061  1.0
  Os  Os23  1  0.50003756  0.50135462  0.81958024  1.0