# generated using pymatgen
data_Ce2ErIn3Tc2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43024852
_cell_length_b   8.43024700
_cell_length_c   4.96560862
_cell_angle_alpha   80.11976547
_cell_angle_beta   80.11976855
_cell_angle_gamma   33.52998986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ErIn3Tc2
_chemical_formula_sum   'Ce2 Er1 In3 Tc2'
_cell_volume   191.77757178
_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  0.83187712  0.83187712  0.59488386  1.0
  Ce  Ce1  1  0.16812288  0.16812288  0.40511614  1.0
  Er  Er2  1  0.00000000  0.00000000  0.00000000  1.0
  In  In3  1  0.37520348  0.37520348  0.07164418  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.62479652  0.62479652  0.92835582  1.0
  Tc  Tc6  1  0.79114413  0.79114413  0.06089578  1.0
  Tc  Tc7  1  0.20885587  0.20885587  0.93910422  1.0