# generated using pymatgen
data_Er9Th3Tc3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31382469
_cell_length_b   7.16983951
_cell_length_c   9.37255812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.59278020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9Th3Tc3Ni
_chemical_formula_sum   'Er9 Th3 Tc3 Ni1'
_cell_volume   424.26465467
_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
  Er  Er0  1  0.32417041  0.67773942  0.06497148  1.0
  Er  Er1  1  0.16769734  0.17352021  0.43744105  1.0
  Er  Er2  1  0.66942099  0.32763715  0.56727641  1.0
  Er  Er3  1  0.82894925  0.82367523  0.93123243  1.0
  Er  Er4  1  0.66942099  0.32763715  0.93272359  1.0
  Er  Er5  1  0.82894925  0.82367523  0.56876757  1.0
  Er  Er6  1  0.32417041  0.67773942  0.43502852  1.0
  Er  Er7  1  0.16769734  0.17352021  0.06255895  1.0
  Er  Er8  1  0.37464259  0.95906253  0.75000000  1.0
  Th  Th9  1  0.86144280  0.54770367  0.25000000  1.0
  Th  Th10  1  0.63080643  0.05028424  0.25000000  1.0
  Th  Th11  1  0.15135257  0.44714812  0.75000000  1.0
  Tc  Tc12  1  0.00949519  0.87178518  0.25000000  1.0
  Tc  Tc13  1  0.47807538  0.37264751  0.25000000  1.0
  Tc  Tc14  1  0.97128406  0.12848165  0.75000000  1.0
  Ni  Ni15  1  0.54242599  0.61774308  0.75000000  1.0