# generated using pymatgen
data_Er5IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35512584
_cell_length_b   7.22113587
_cell_length_c   8.29806060
_cell_angle_alpha   96.58256682
_cell_angle_beta   112.51518084
_cell_angle_gamma   90.00000313
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5IrOs
_chemical_formula_sum   'Er10 Ir2 Os2'
_cell_volume   349.06316947
_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  0.78977913  0.58418047  0.81521863  1.0
  Er  Er1  1  0.97456050  0.91581953  0.18478137  1.0
  Er  Er2  1  0.21042144  0.41484915  0.18066735  1.0
  Er  Er3  1  0.02975410  0.08515085  0.81933265  1.0
  Er  Er4  1  0.21205785  0.67884734  0.56204463  1.0
  Er  Er5  1  0.65001322  0.82115266  0.43795537  1.0
  Er  Er6  1  0.78621214  0.31812727  0.43977893  1.0
  Er  Er7  1  0.34643222  0.18187273  0.56022107  1.0
  Er  Er8  1  0.42351837  0.75000000  1.00000000  1.0
  Er  Er9  1  0.57644723  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.60755788  0.92470267  0.78020068  1.0
  Ir  Ir11  1  0.82735620  0.57529733  0.21979932  1.0
  Os  Os12  1  0.39123201  0.07359813  0.21657328  1.0
  Os  Os13  1  0.17465773  0.42640187  0.78342672  1.0