# generated using pymatgen
data_Er4FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36223703
_cell_length_b   5.36223735
_cell_length_c   8.68971719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.31213211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4FeTc7
_chemical_formula_sum   'Er4 Fe1 Tc7'
_cell_volume   213.46805789
_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  0.33471252  0.66528748  0.43839122  1.0
  Er  Er1  1  0.66619692  0.33380308  0.56173539  1.0
  Er  Er2  1  0.66619692  0.33380308  0.93826461  1.0
  Er  Er3  1  0.33471252  0.66528748  0.06160878  1.0
  Fe  Fe4  1  0.82885493  0.17114507  0.25000000  1.0
  Tc  Tc5  1  0.00299719  0.99700281  0.49247440  1.0
  Tc  Tc6  1  0.00299719  0.99700281  0.00752560  1.0
  Tc  Tc7  1  0.82193901  0.65802588  0.25000000  1.0
  Tc  Tc8  1  0.34197412  0.17806099  0.25000000  1.0
  Tc  Tc9  1  0.16987007  0.83012993  0.75000000  1.0
  Tc  Tc10  1  0.17017728  0.34062866  0.75000000  1.0
  Tc  Tc11  1  0.65937134  0.82982272  0.75000000  1.0