# generated using pymatgen
data_ErPuOsC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14992374
_cell_length_b   6.32687140
_cell_length_c   9.76874171
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPuOsC2
_chemical_formula_sum   'Er4 Pu4 Os4 C8'
_cell_volume   318.29398507
_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  0.68495080  0.55172577  1.0
  Er  Er1  1  0.75000000  0.31504920  0.44827423  1.0
  Er  Er2  1  0.75000000  0.81504920  0.05172577  1.0
  Er  Er3  1  0.25000000  0.18495080  0.94827423  1.0
  Pu  Pu4  1  0.25000000  0.52520286  0.21938026  1.0
  Pu  Pu5  1  0.75000000  0.47479714  0.78061974  1.0
  Pu  Pu6  1  0.75000000  0.97479714  0.71938026  1.0
  Pu  Pu7  1  0.25000000  0.02520286  0.28061974  1.0
  Os  Os8  1  0.25000000  0.72107621  0.86751545  1.0
  Os  Os9  1  0.75000000  0.27892379  0.13248455  1.0
  Os  Os10  1  0.75000000  0.77892379  0.36751545  1.0
  Os  Os11  1  0.25000000  0.22107621  0.63248455  1.0
  C  C12  1  0.25000000  0.45765436  0.75644287  1.0
  C  C13  1  0.75000000  0.54234564  0.24355713  1.0
  C  C14  1  0.75000000  0.04234564  0.25644287  1.0
  C  C15  1  0.25000000  0.95765436  0.74355713  1.0
  C  C16  1  0.25000000  0.82667198  0.05594797  1.0
  C  C17  1  0.75000000  0.17332802  0.94405203  1.0
  C  C18  1  0.75000000  0.67332802  0.55594797  1.0
  C  C19  1  0.25000000  0.32667198  0.44405203  1.0