# generated using pymatgen
data_Tb2Er(CrC3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10536788
_cell_length_b   8.12030275
_cell_length_c   4.98680693
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03778115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er(CrC3)2
_chemical_formula_sum   'Tb4 Er2 Cr4 C12'
_cell_volume   284.14019420
_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
  Tb  Tb0  1  0.68650691  0.06487382  0.25000000  1.0
  Tb  Tb1  1  0.31517188  0.93453192  0.75000000  1.0
  Tb  Tb2  1  0.06596139  0.37999201  0.75000000  1.0
  Tb  Tb3  1  0.38118396  0.31548238  0.25000000  1.0
  Er  Er4  1  0.62503449  0.68871448  0.75000000  1.0
  Er  Er5  1  0.93542420  0.62386704  0.25000000  1.0
  Cr  Cr6  1  0.00004907  0.99951338  0.49999396  1.0
  Cr  Cr7  1  0.00004907  0.99951338  0.00000604  1.0
  Cr  Cr8  1  0.66735921  0.33513927  0.75000000  1.0
  Cr  Cr9  1  0.33250134  0.66575401  0.25000000  1.0
  C  C10  1  0.96397720  0.77538472  0.75000000  1.0
  C  C11  1  0.18888422  0.96286174  0.25000000  1.0
  C  C12  1  0.77360888  0.80655290  0.25000000  1.0
  C  C13  1  0.22575395  0.18912276  0.75000000  1.0
  C  C14  1  0.80610702  0.03357889  0.75000000  1.0
  C  C15  1  0.03626269  0.22542784  0.25000000  1.0
  C  C16  1  0.86427647  0.58010847  0.75000000  1.0
  C  C17  1  0.28242415  0.86103815  0.25000000  1.0
  C  C18  1  0.57773978  0.71326060  0.25000000  1.0
  C  C19  1  0.42144068  0.28626485  0.75000000  1.0
  C  C20  1  0.13499239  0.42066017  0.25000000  1.0
  C  C21  1  0.71529104  0.13835722  0.75000000  1.0