# generated using pymatgen
data_Tb3Er7Cd3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48354660
_cell_length_b   9.48355248
_cell_length_c   9.64628483
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99976355
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Er7Cd3Co
_chemical_formula_sum   'Tb6 Er14 Cd6 Co2'
_cell_volume   751.33493463
_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  0.54196278  0.45803868  0.25000000  1.0
  Tb  Tb1  1  0.54196190  0.08392480  0.25000000  1.0
  Tb  Tb2  1  0.91607655  0.45803950  0.25000000  1.0
  Tb  Tb3  1  0.45803722  0.54196132  0.75000000  1.0
  Tb  Tb4  1  0.45803810  0.91607520  0.75000000  1.0
  Tb  Tb5  1  0.08392345  0.54196050  0.75000000  1.0
  Er  Er6  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er7  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er8  1  0.21222920  0.78777096  0.43566569  1.0
  Er  Er9  1  0.21222831  0.42445874  0.43566580  1.0
  Er  Er10  1  0.57554201  0.78777215  0.43566553  1.0
  Er  Er11  1  0.78777080  0.21222904  0.56433431  1.0
  Er  Er12  1  0.78777169  0.57554126  0.56433420  1.0
  Er  Er13  1  0.42445799  0.21222785  0.56433447  1.0
  Er  Er14  1  0.78777080  0.21222904  0.93566569  1.0
  Er  Er15  1  0.78777169  0.57554126  0.93566580  1.0
  Er  Er16  1  0.42445799  0.21222785  0.93566553  1.0
  Er  Er17  1  0.21222920  0.78777096  0.06433431  1.0
  Er  Er18  1  0.21222831  0.42445874  0.06433420  1.0
  Er  Er19  1  0.57554201  0.78777215  0.06433447  1.0
  Cd  Cd20  1  0.88614576  0.11385633  0.25000000  1.0
  Cd  Cd21  1  0.88614323  0.77229119  0.25000000  1.0
  Cd  Cd22  1  0.22770665  0.11385663  0.25000000  1.0
  Cd  Cd23  1  0.11385424  0.88614367  0.75000000  1.0
  Cd  Cd24  1  0.11385677  0.22770881  0.75000000  1.0
  Cd  Cd25  1  0.77229335  0.88614337  0.75000000  1.0
  Co  Co26  1  0.33333185  0.66666565  0.25000000  1.0
  Co  Co27  1  0.66666815  0.33333435  0.75000000  1.0