# generated using pymatgen
data_Er3(ThTc)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36956423
_cell_length_b   7.29508489
_cell_length_c   8.67960445
_cell_angle_alpha   96.23054888
_cell_angle_beta   111.52622283
_cell_angle_gamma   90.00000622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3(ThTc)2
_chemical_formula_sum   'Er6 Th4 Tc4'
_cell_volume   372.61782594
_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  0.21155661  0.68583415  0.57243209  1.0
  Er  Er1  1  0.63912453  0.81416585  0.42756791  1.0
  Er  Er2  1  0.78844339  0.31416585  0.42756791  1.0
  Er  Er3  1  0.36087547  0.18583415  0.57243209  1.0
  Er  Er4  1  0.42563923  0.75000000  1.00000000  1.0
  Er  Er5  1  0.57436077  0.25000000  0.00000000  1.0
  Th  Th6  1  0.78934171  0.59237392  0.80515121  1.0
  Th  Th7  1  0.98419150  0.90762608  0.19484879  1.0
  Th  Th8  1  0.21065829  0.40762608  0.19484879  1.0
  Th  Th9  1  0.01580850  0.09237392  0.80515121  1.0
  Tc  Tc10  1  0.63464645  0.91489181  0.78210064  1.0
  Tc  Tc11  1  0.85254480  0.58510819  0.21789936  1.0
  Tc  Tc12  1  0.36535355  0.08510819  0.21789936  1.0
  Tc  Tc13  1  0.14745520  0.41489181  0.78210064  1.0