# generated using pymatgen
data_Er6TcB14Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97740175
_cell_length_b   7.97740178
_cell_length_c   9.25172030
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.62842219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6TcB14Os
_chemical_formula_sum   'Er6 Tc1 B14 Os1'
_cell_volume   252.28012955
_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  0.75664053  0.24335947  0.25000000  1.0
  Er  Er1  1  0.24229818  0.75770182  0.75000000  1.0
  Er  Er2  1  0.89472225  0.10527775  0.56097853  1.0
  Er  Er3  1  0.10551046  0.89448954  0.44164395  1.0
  Er  Er4  1  0.10551046  0.89448954  0.05835605  1.0
  Er  Er5  1  0.89472225  0.10527775  0.93902147  1.0
  Tc  Tc6  1  0.05274431  0.94725569  0.75000000  1.0
  B  B7  1  0.54498696  0.45501304  0.25000000  1.0
  B  B8  1  0.45477224  0.54522776  0.75000000  1.0
  B  B9  1  0.51998517  0.48001483  0.90448608  1.0
  B  B10  1  0.48001584  0.51998416  0.09587698  1.0
  B  B11  1  0.48001584  0.51998416  0.40412302  1.0
  B  B12  1  0.51998517  0.48001483  0.59551392  1.0
  B  B13  1  0.63183593  0.36816407  0.84910101  1.0
  B  B14  1  0.36840424  0.63159576  0.15083392  1.0
  B  B15  1  0.72792522  0.27207478  0.96572916  1.0
  B  B16  1  0.27273183  0.72726817  0.03569604  1.0
  B  B17  1  0.27273183  0.72726817  0.46430396  1.0
  B  B18  1  0.72792522  0.27207478  0.53427084  1.0
  B  B19  1  0.63183593  0.36816407  0.65089899  1.0
  B  B20  1  0.36840424  0.63159576  0.34916608  1.0
  Os  Os21  1  0.94629890  0.05370110  0.25000000  1.0