# generated using pymatgen
data_Tb2Er3Co2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27021927
_cell_length_b   6.78903300
_cell_length_c   8.51234193
_cell_angle_alpha   95.86480918
_cell_angle_beta   111.61090223
_cell_angle_gamma   90.00000170
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er3Co2
_chemical_formula_sum   'Tb4 Er6 Co4'
_cell_volume   334.84707529
_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  0.79166366  0.58854487  0.80759199  1.0
  Tb  Tb1  1  0.98407168  0.91145513  0.19240801  1.0
  Tb  Tb2  1  0.20833634  0.41145513  0.19240801  1.0
  Tb  Tb3  1  0.01592832  0.08854487  0.80759199  1.0
  Er  Er4  1  0.21628545  0.68354498  0.57072013  1.0
  Er  Er5  1  0.64556432  0.81645502  0.42927987  1.0
  Er  Er6  1  0.78371455  0.31645502  0.42927987  1.0
  Er  Er7  1  0.35443568  0.18354498  0.57072013  1.0
  Er  Er8  1  0.43125691  0.75000000  1.00000000  1.0
  Er  Er9  1  0.56874309  0.25000000  0.00000000  1.0
  Co  Co10  1  0.60114715  0.92948261  0.77481607  1.0
  Co  Co11  1  0.82633108  0.57051739  0.22518393  1.0
  Co  Co12  1  0.39885285  0.07051739  0.22518393  1.0
  Co  Co13  1  0.17366892  0.42948261  0.77481607  1.0