# generated using pymatgen
data_YErOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09117471
_cell_length_b   6.43625687
_cell_length_c   9.70699132
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YErOsC2
_chemical_formula_sum   'Y4 Er4 Os4 C8'
_cell_volume   318.07974229
_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
  Y  Y0  1  0.25000000  0.52935309  0.21704753  1.0
  Y  Y1  1  0.75000000  0.47064691  0.78295247  1.0
  Y  Y2  1  0.75000000  0.97064691  0.71704753  1.0
  Y  Y3  1  0.25000000  0.02935309  0.28295247  1.0
  Er  Er4  1  0.25000000  0.67986056  0.55350868  1.0
  Er  Er5  1  0.75000000  0.32013944  0.44649132  1.0
  Er  Er6  1  0.75000000  0.82013944  0.05350868  1.0
  Er  Er7  1  0.25000000  0.17986056  0.94649132  1.0
  Os  Os8  1  0.25000000  0.72566951  0.86495248  1.0
  Os  Os9  1  0.75000000  0.27433049  0.13504752  1.0
  Os  Os10  1  0.75000000  0.77433049  0.36495248  1.0
  Os  Os11  1  0.25000000  0.22566951  0.63504752  1.0
  C  C12  1  0.25000000  0.46071551  0.75890540  1.0
  C  C13  1  0.75000000  0.53928449  0.24109460  1.0
  C  C14  1  0.75000000  0.03928449  0.25890540  1.0
  C  C15  1  0.25000000  0.96071551  0.74109460  1.0
  C  C16  1  0.25000000  0.82779273  0.05288229  1.0
  C  C17  1  0.75000000  0.17220727  0.94711771  1.0
  C  C18  1  0.75000000  0.67220727  0.55288229  1.0
  C  C19  1  0.25000000  0.32779273  0.44711771  1.0