# generated using pymatgen
data_Er12TcOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22747392
_cell_length_b   7.33154472
_cell_length_c   8.91613799
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.08730589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er12TcOs3
_chemical_formula_sum   'Er12 Tc1 Os3'
_cell_volume   407.08367119
_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  0.33486688  0.67285798  0.06267523  1.0
  Er  Er1  1  0.16556539  0.17463938  0.43662600  1.0
  Er  Er2  1  0.66785753  0.32623192  0.56219294  1.0
  Er  Er3  1  0.83403368  0.82574223  0.93653869  1.0
  Er  Er4  1  0.66785753  0.32623192  0.93780706  1.0
  Er  Er5  1  0.83403368  0.82574223  0.56346131  1.0
  Er  Er6  1  0.33486688  0.67285798  0.43732477  1.0
  Er  Er7  1  0.16556539  0.17463938  0.06337400  1.0
  Er  Er8  1  0.87357696  0.54308985  0.25000000  1.0
  Er  Er9  1  0.62529927  0.04168619  0.25000000  1.0
  Er  Er10  1  0.12868000  0.45675118  0.75000000  1.0
  Er  Er11  1  0.37044344  0.95871453  0.75000000  1.0
  Tc  Tc12  1  0.03489599  0.88411910  0.25000000  1.0
  Os  Os13  1  0.46491743  0.38329954  0.25000000  1.0
  Os  Os14  1  0.96201799  0.11705122  0.75000000  1.0
  Os  Os15  1  0.53552097  0.61634635  0.75000000  1.0