# generated using pymatgen
data_Er2TcB8Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58690916
_cell_length_b   5.96244244
_cell_length_c   11.51987150
_cell_angle_alpha   89.89282633
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2TcB8Mo
_chemical_formula_sum   'Er4 Tc2 B16 Mo2'
_cell_volume   246.37205911
_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  0.00000000  0.62818535  0.34837893  1.0
  Er  Er1  1  0.00000000  0.37181465  0.65162107  1.0
  Er  Er2  1  0.00000000  0.12739480  0.14816221  1.0
  Er  Er3  1  0.00000000  0.87260520  0.85183779  1.0
  Tc  Tc4  1  0.00000000  0.63405446  0.08600018  1.0
  Tc  Tc5  1  0.00000000  0.36594554  0.91399982  1.0
  B  B6  1  0.50000000  0.78529760  0.18409972  1.0
  B  B7  1  0.50000000  0.21470240  0.81590028  1.0
  B  B8  1  0.50000000  0.28973755  0.31281904  1.0
  B  B9  1  0.50000000  0.71026245  0.68718096  1.0
  B  B10  1  0.50000000  0.86365024  0.03064660  1.0
  B  B11  1  0.50000000  0.13634976  0.96935340  1.0
  B  B12  1  0.50000000  0.36780104  0.46773901  1.0
  B  B13  1  0.50000000  0.63219896  0.53226099  1.0
  B  B14  1  0.50000000  0.88482450  0.45207617  1.0
  B  B15  1  0.50000000  0.11517550  0.54792383  1.0
  B  B16  1  0.50000000  0.38662171  0.04740004  1.0
  B  B17  1  0.50000000  0.61337829  0.95259996  1.0
  B  B18  1  0.50000000  0.97617693  0.30498700  1.0
  B  B19  1  0.50000000  0.02382307  0.69501300  1.0
  B  B20  1  0.50000000  0.47788446  0.19146306  1.0
  B  B21  1  0.50000000  0.52211554  0.80853694  1.0
  Mo  Mo22  1  0.00000000  0.12939481  0.41557186  1.0
  Mo  Mo23  1  0.00000000  0.87060519  0.58442814  1.0