# generated using pymatgen
data_Be8Tc3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34621575
_cell_length_b   4.34621652
_cell_length_c   7.07662556
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Tc3Os
_chemical_formula_sum   'Be8 Tc3 Os1'
_cell_volume   115.76559630
_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
  Be  Be0  1  0.00000000  0.00000000  0.49890058  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99998154  1.0
  Be  Be2  1  0.83151094  0.16848906  0.24823420  1.0
  Be  Be3  1  0.83151094  0.66302087  0.24823420  1.0
  Be  Be4  1  0.33697913  0.16848906  0.24823420  1.0
  Be  Be5  1  0.16919994  0.83080006  0.75190048  1.0
  Be  Be6  1  0.16919994  0.33839988  0.75190048  1.0
  Be  Be7  1  0.66160012  0.83080006  0.75190048  1.0
  Tc  Tc8  1  0.33333300  0.66666700  0.44208334  1.0
  Tc  Tc9  1  0.66666700  0.33333300  0.56329717  1.0
  Tc  Tc10  1  0.66666700  0.33333300  0.93397940  1.0
  Os  Os11  1  0.33333300  0.66666700  0.06135394  1.0