# generated using pymatgen
data_Er5Os2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27525582
_cell_length_b   7.29517338
_cell_length_c   8.29879405
_cell_angle_alpha   97.00982768
_cell_angle_beta   112.21494754
_cell_angle_gamma   89.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Os2
_chemical_formula_sum   'Er10 Os4'
_cell_volume   348.64173238
_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
  Er  Er0  1  0.79407824  0.58466059  0.81785020  1.0
  Er  Er1  1  0.97622804  0.91533941  0.18214980  1.0
  Er  Er2  1  0.20592176  0.41533941  0.18214980  1.0
  Er  Er3  1  0.02377196  0.08466059  0.81785020  1.0
  Er  Er4  1  0.20630783  0.68084362  0.56556404  1.0
  Er  Er5  1  0.64074378  0.81915638  0.43443596  1.0
  Er  Er6  1  0.79369217  0.31915638  0.43443596  1.0
  Er  Er7  1  0.35925622  0.18084362  0.56556404  1.0
  Er  Er8  1  0.42073483  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57926517  0.25000000  0.00000000  1.0
  Os  Os10  1  0.60446337  0.92066389  0.77964149  1.0
  Os  Os11  1  0.82482188  0.57933611  0.22035851  1.0
  Os  Os12  1  0.39553663  0.07933611  0.22035851  1.0
  Os  Os13  1  0.17517812  0.42066389  0.77964149  1.0