# generated using pymatgen
data_Er12CuTc2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28276011
_cell_length_b   7.01737490
_cell_length_c   9.21489861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87269532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12CuTc2Ni
_chemical_formula_sum   'Er12 Cu1 Tc2 Ni1'
_cell_volume   406.26989912
_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  0.32442974  0.68135645  0.06363951  1.0
  Er  Er1  1  0.17378059  0.18192821  0.44302668  1.0
  Er  Er2  1  0.67314656  0.32136605  0.56270860  1.0
  Er  Er3  1  0.81994107  0.81706175  0.93250154  1.0
  Er  Er4  1  0.67314656  0.32136605  0.93729140  1.0
  Er  Er5  1  0.81994107  0.81706175  0.56749846  1.0
  Er  Er6  1  0.32442974  0.68135645  0.43636049  1.0
  Er  Er7  1  0.17378059  0.18192821  0.05697332  1.0
  Er  Er8  1  0.87247788  0.53322418  0.25000000  1.0
  Er  Er9  1  0.62581673  0.04165259  0.25000000  1.0
  Er  Er10  1  0.13393135  0.46118155  0.75000000  1.0
  Er  Er11  1  0.37578295  0.95414060  0.75000000  1.0
  Cu  Cu12  1  0.04132497  0.89728098  0.25000000  1.0
  Tc  Tc13  1  0.46030754  0.39785904  0.25000000  1.0
  Tc  Tc14  1  0.96976795  0.10354153  0.75000000  1.0
  Ni  Ni15  1  0.53799371  0.60769260  0.75000000  1.0