# generated using pymatgen
data_Er5ThTcIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.32434610
_cell_length_b   7.23695540
_cell_length_c   9.24540615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5ThTcIr
_chemical_formula_sum   'Er10 Th2 Tc2 Ir2'
_cell_volume   423.15309293
_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
  Er  Er0  1  0.32910442  0.67457208  0.06186407  1.0
  Er  Er1  1  0.17089558  0.17457208  0.43813593  1.0
  Er  Er2  1  0.67268270  0.32634224  0.56766286  1.0
  Er  Er3  1  0.82731730  0.82634224  0.93233714  1.0
  Er  Er4  1  0.67268270  0.32634224  0.93233714  1.0
  Er  Er5  1  0.82731730  0.82634224  0.56766286  1.0
  Er  Er6  1  0.32910442  0.67457208  0.43813593  1.0
  Er  Er7  1  0.17089558  0.17457208  0.06186407  1.0
  Er  Er8  1  0.13487337  0.46022756  0.75000000  1.0
  Er  Er9  1  0.36512663  0.96022756  0.75000000  1.0
  Th  Th10  1  0.86877417  0.54864780  0.25000000  1.0
  Th  Th11  1  0.63122583  0.04864780  0.25000000  1.0
  Tc  Tc12  1  0.01451464  0.87161142  0.25000000  1.0
  Tc  Tc13  1  0.48548536  0.37161142  0.25000000  1.0
  Ir  Ir14  1  0.95983629  0.11768357  0.75000000  1.0
  Ir  Ir15  1  0.54016371  0.61768357  0.75000000  1.0