# generated using pymatgen
data_Be8Tc3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37070283
_cell_length_b   4.37070310
_cell_length_c   7.13489706
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8Tc3Mo
_chemical_formula_sum   'Be8 Tc3 Mo1'
_cell_volume   118.03775410
_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  0.50179106  1.0
  Be  Be1  1  0.00000000  0.00000000  0.99927649  1.0
  Be  Be2  1  0.83072728  0.16927272  0.25199415  1.0
  Be  Be3  1  0.83072728  0.66145357  0.25199415  1.0
  Be  Be4  1  0.33854643  0.16927272  0.25199415  1.0
  Be  Be5  1  0.16906388  0.83093612  0.74804060  1.0
  Be  Be6  1  0.16906388  0.33812776  0.74804060  1.0
  Be  Be7  1  0.66187224  0.83093612  0.74804060  1.0
  Tc  Tc8  1  0.33333300  0.66666700  0.43663704  1.0
  Tc  Tc9  1  0.66666700  0.33333300  0.56207822  1.0
  Tc  Tc10  1  0.66666700  0.33333300  0.93798391  1.0
  Mo  Mo11  1  0.33333300  0.66666700  0.06212705  1.0