# generated using pymatgen
data_Er4ZnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28741719
_cell_length_b   5.24307428
_cell_length_c   8.78602098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.72287874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4ZnOs7
_chemical_formula_sum   'Er4 Zn1 Os7'
_cell_volume   211.52341298
_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
  Er  Er0  1  0.66179947  0.33090521  0.56663722  1.0
  Er  Er1  1  0.32842794  0.66421132  0.43827998  1.0
  Er  Er2  1  0.32842794  0.66421132  0.06172002  1.0
  Er  Er3  1  0.66179947  0.33090521  0.93336278  1.0
  Zn  Zn4  1  0.34129043  0.17065745  0.25000000  1.0
  Os  Os5  1  0.97746124  0.98873350  0.49938260  1.0
  Os  Os6  1  0.97746124  0.98873350  0.00061740  1.0
  Os  Os7  1  0.18065171  0.35404048  0.75000000  1.0
  Os  Os8  1  0.18066429  0.82659357  0.75000000  1.0
  Os  Os9  1  0.68368782  0.84185037  0.75000000  1.0
  Os  Os10  1  0.83916802  0.65877116  0.25000000  1.0
  Os  Os11  1  0.83915842  0.18038792  0.25000000  1.0