# generated using pymatgen
data_Er6TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21124340
_cell_length_b   7.34028733
_cell_length_c   8.93930845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6TcOs
_chemical_formula_sum   'Er12 Tc2 Os2'
_cell_volume   407.56373294
_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  0.33926344  0.67461072  0.06309501  1.0
  Er  Er1  1  0.16073656  0.17461072  0.43690499  1.0
  Er  Er2  1  0.66422096  0.32486774  0.56347852  1.0
  Er  Er3  1  0.83577904  0.82486774  0.93652148  1.0
  Er  Er4  1  0.66422096  0.32486774  0.93652148  1.0
  Er  Er5  1  0.83577904  0.82486774  0.56347852  1.0
  Er  Er6  1  0.33926344  0.67461072  0.43690499  1.0
  Er  Er7  1  0.16073656  0.17461072  0.06309501  1.0
  Er  Er8  1  0.87422121  0.54345422  0.25000000  1.0
  Er  Er9  1  0.62577879  0.04345422  0.25000000  1.0
  Er  Er10  1  0.13173101  0.45612507  0.75000000  1.0
  Er  Er11  1  0.36826899  0.95612507  0.75000000  1.0
  Tc  Tc12  1  0.03622172  0.88510889  0.25000000  1.0
  Tc  Tc13  1  0.46377828  0.38510889  0.25000000  1.0
  Os  Os14  1  0.96175233  0.11635591  0.75000000  1.0
  Os  Os15  1  0.53824767  0.61635591  0.75000000  1.0