# generated using pymatgen
data_Yb3Er(OsC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07239987
_cell_length_b   6.38876585
_cell_length_c   10.03094152
_cell_angle_alpha   90.54897023
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Er(OsC2)2
_chemical_formula_sum   'Yb6 Er2 Os4 C8'
_cell_volume   325.05153265
_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
  Yb  Yb0  1  0.75000000  0.80826646  0.05440473  1.0
  Yb  Yb1  1  0.25000000  0.19173354  0.94559527  1.0
  Yb  Yb2  1  0.25000000  0.53486456  0.21786650  1.0
  Yb  Yb3  1  0.75000000  0.46513544  0.78213350  1.0
  Yb  Yb4  1  0.75000000  0.96609966  0.72797302  1.0
  Yb  Yb5  1  0.25000000  0.03390034  0.27202698  1.0
  Er  Er6  1  0.25000000  0.68360242  0.55470227  1.0
  Er  Er7  1  0.75000000  0.31639758  0.44529773  1.0
  Os  Os8  1  0.25000000  0.72730287  0.85537557  1.0
  Os  Os9  1  0.75000000  0.27269713  0.14462443  1.0
  Os  Os10  1  0.75000000  0.77504483  0.35995640  1.0
  Os  Os11  1  0.25000000  0.22495517  0.64004360  1.0
  C  C12  1  0.25000000  0.46411464  0.75428481  1.0
  C  C13  1  0.75000000  0.53588536  0.24571519  1.0
  C  C14  1  0.75000000  0.04028941  0.26446031  1.0
  C  C15  1  0.25000000  0.95971059  0.73553969  1.0
  C  C16  1  0.25000000  0.80056090  0.03299945  1.0
  C  C17  1  0.75000000  0.19943910  0.96700055  1.0
  C  C18  1  0.75000000  0.68532376  0.53834845  1.0
  C  C19  1  0.25000000  0.31467624  0.46165155  1.0