# generated using pymatgen
data_Be8TcMo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41106985
_cell_length_b   4.41106998
_cell_length_c   7.25380566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be8TcMo3
_chemical_formula_sum   'Be8 Tc1 Mo3'
_cell_volume   122.23185474
_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  0.49994535  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00159180  1.0
  Be  Be2  1  0.83057998  0.16942002  0.25126270  1.0
  Be  Be3  1  0.83057998  0.66115895  0.25126270  1.0
  Be  Be4  1  0.33884105  0.16942002  0.25126270  1.0
  Be  Be5  1  0.16946757  0.83053243  0.74887407  1.0
  Be  Be6  1  0.16946757  0.33893715  0.74887407  1.0
  Be  Be7  1  0.66106285  0.83053243  0.74887407  1.0
  Tc  Tc8  1  0.33333300  0.66666700  0.43690846  1.0
  Mo  Mo9  1  0.66666700  0.33333300  0.56057967  1.0
  Mo  Mo10  1  0.66666700  0.33333300  0.93664486  1.0
  Mo  Mo11  1  0.33333300  0.66666700  0.06391955  1.0