# generated using pymatgen
data_Er10TcIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35483228
_cell_length_b   7.19887882
_cell_length_c   8.31569140
_cell_angle_alpha   96.58257422
_cell_angle_beta   111.95633687
_cell_angle_gamma   89.97638309
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10TcIr3
_chemical_formula_sum   'Er10 Tc1 Ir3'
_cell_volume   350.13282154
_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  0.42267276  0.75113648  0.99960146  1.0
  Er  Er1  1  0.57590232  0.24931385  0.00005075  1.0
  Er  Er2  1  0.97372390  0.91529271  0.18611931  1.0
  Er  Er3  1  0.21451053  0.41726603  0.18731783  1.0
  Er  Er4  1  0.65365045  0.81770340  0.43824830  1.0
  Er  Er5  1  0.78812030  0.31966910  0.43762748  1.0
  Er  Er6  1  0.34787728  0.18141744  0.56077681  1.0
  Er  Er7  1  0.21057525  0.68186044  0.56056323  1.0
  Er  Er8  1  0.02438346  0.08615670  0.81714181  1.0
  Er  Er9  1  0.79239638  0.58389743  0.82201650  1.0
  Tc  Tc10  1  0.82574629  0.57148200  0.21278702  1.0
  Ir  Ir11  1  0.39264279  0.07428886  0.22045907  1.0
  Ir  Ir12  1  0.60319612  0.92629629  0.77719228  1.0
  Ir  Ir13  1  0.17460117  0.42422127  0.78009715  1.0