# generated using pymatgen
data_Er2OsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04848044
_cell_length_b   6.39521762
_cell_length_c   9.66767932
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2OsC2
_chemical_formula_sum   'Er8 Os4 C8'
_cell_volume   312.13196161
_cell_formula_units_Z   4
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  0.25000000  0.68045336  0.55326836  1.0
  Er  Er1  1  0.75000000  0.31954664  0.44673164  1.0
  Er  Er2  1  0.75000000  0.81954664  0.05326836  1.0
  Er  Er3  1  0.25000000  0.18045336  0.94673164  1.0
  Er  Er4  1  0.25000000  0.52847645  0.21834618  1.0
  Er  Er5  1  0.75000000  0.47152355  0.78165382  1.0
  Er  Er6  1  0.75000000  0.97152355  0.71834618  1.0
  Er  Er7  1  0.25000000  0.02847645  0.28165382  1.0
  Os  Os8  1  0.25000000  0.72206164  0.86624086  1.0
  Os  Os9  1  0.75000000  0.27793836  0.13375914  1.0
  Os  Os10  1  0.75000000  0.77793836  0.36624086  1.0
  Os  Os11  1  0.25000000  0.22206164  0.63375914  1.0
  C  C12  1  0.25000000  0.45820324  0.75815332  1.0
  C  C13  1  0.75000000  0.54179676  0.24184668  1.0
  C  C14  1  0.75000000  0.04179676  0.25815332  1.0
  C  C15  1  0.25000000  0.95820324  0.74184668  1.0
  C  C16  1  0.25000000  0.82658206  0.05511301  1.0
  C  C17  1  0.75000000  0.17341794  0.94488699  1.0
  C  C18  1  0.75000000  0.67341794  0.55511301  1.0
  C  C19  1  0.25000000  0.32658206  0.44488699  1.0