# generated using pymatgen
data_CeEr4(TcB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49743177
_cell_length_b   5.49743170
_cell_length_c   8.29037955
_cell_angle_alpha   70.63682179
_cell_angle_beta   70.63682541
_cell_angle_gamma   60.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr4(TcB3)2
_chemical_formula_sum   'Ce1 Er4 Tc2 B6'
_cell_volume   200.45104139
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Er  Er1  1  0.75148746  0.75148746  0.74553761  1.0
  Er  Er2  1  0.24851254  0.24851254  0.25446239  1.0
  Er  Er3  1  0.58189908  0.58189908  0.25430275  1.0
  Er  Er4  1  0.41810092  0.41810092  0.74569725  1.0
  Tc  Tc5  1  0.89290013  0.89290013  0.32130162  1.0
  Tc  Tc6  1  0.10709987  0.10709987  0.67869938  1.0
  B  B7  1  0.50000000  0.17097040  0.50000000  1.0
  B  B8  1  0.82902960  0.50000000  0.50000000  1.0
  B  B9  1  0.17097040  0.82902960  0.50000000  1.0
  B  B10  1  0.17097040  0.50000000  0.50000000  1.0
  B  B11  1  0.82902960  0.17097040  0.50000000  1.0
  B  B12  1  0.50000000  0.82902960  0.50000000  1.0