# generated using pymatgen
data_TbErUCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88694997
_cell_length_b   5.88694923
_cell_length_c   5.88694841
_cell_angle_alpha   145.42570997
_cell_angle_beta   118.69050015
_cell_angle_gamma   72.33390686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbErUCo2
_chemical_formula_sum   'Tb1 Er1 U1 Co2'
_cell_volume   99.81863663
_cell_formula_units_Z   1
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  0.30423080  0.80423080  0.50000000  1.0
  Er  Er1  1  0.69387053  0.19387153  0.50000000  1.0
  U  U2  1  0.99975520  0.99975520  1.00000000  1.0
  Co  Co3  1  0.73112531  0.50107174  0.23005357  1.0
  Co  Co4  1  0.27101717  0.50107174  0.76994643  1.0