# generated using pymatgen
data_Be4TcOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33838507
_cell_length_b   4.33838462
_cell_length_c   7.08786842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4TcOs
_chemical_formula_sum   'Be8 Tc2 Os2'
_cell_volume   115.53203212
_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
  Be  Be0  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.83103914  0.16896086  0.24571795  1.0
  Be  Be3  1  0.83103914  0.66207629  0.24571795  1.0
  Be  Be4  1  0.33792371  0.16896086  0.24571795  1.0
  Be  Be5  1  0.16896086  0.83103914  0.75428205  1.0
  Be  Be6  1  0.16896086  0.33792371  0.75428205  1.0
  Be  Be7  1  0.66207629  0.83103914  0.75428205  1.0
  Tc  Tc8  1  0.33333300  0.66666700  0.44227482  1.0
  Tc  Tc9  1  0.66666700  0.33333300  0.55772518  1.0
  Os  Os10  1  0.66666700  0.33333300  0.93415269  1.0
  Os  Os11  1  0.33333300  0.66666700  0.06584731  1.0