# generated using pymatgen
data_Er12CoTc3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19986790
_cell_length_b   7.22569145
_cell_length_c   9.01472362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.15637205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12CoTc3
_chemical_formula_sum   'Er12 Co1 Tc3'
_cell_volume   403.84308191
_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  0.33232537  0.67747068  0.06505503  1.0
  Er  Er1  1  0.16218342  0.17601456  0.43739530  1.0
  Er  Er2  1  0.66446416  0.32778945  0.56532924  1.0
  Er  Er3  1  0.83358365  0.82137044  0.93613146  1.0
  Er  Er4  1  0.66446416  0.32778945  0.93467076  1.0
  Er  Er5  1  0.83358365  0.82137044  0.56386854  1.0
  Er  Er6  1  0.33232537  0.67747068  0.43494497  1.0
  Er  Er7  1  0.16218342  0.17601456  0.06260470  1.0
  Er  Er8  1  0.87254754  0.54371676  0.25000000  1.0
  Er  Er9  1  0.62675624  0.04402782  0.25000000  1.0
  Er  Er10  1  0.14168885  0.45468857  0.75000000  1.0
  Er  Er11  1  0.37490294  0.94883509  0.75000000  1.0
  Co  Co12  1  0.53342759  0.61539952  0.75000000  1.0
  Tc  Tc13  1  0.03529842  0.88739105  0.25000000  1.0
  Tc  Tc14  1  0.46377989  0.38917760  0.25000000  1.0
  Tc  Tc15  1  0.96648433  0.11147233  0.75000000  1.0