# generated using pymatgen
data_BeTc4BMo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85121808
_cell_length_b   4.85121771
_cell_length_c   7.22579371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   143.54914043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeTc4BMo2
_chemical_formula_sum   'Be1 Tc4 B1 Mo2'
_cell_volume   101.03477814
_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  0.26917647  0.73082353  0.25000000  1.0
  Tc  Tc1  1  0.86376836  0.13623164  0.45738139  1.0
  Tc  Tc2  1  0.13966465  0.86033535  0.55355350  1.0
  Tc  Tc3  1  0.86376836  0.13623164  0.04261861  1.0
  Tc  Tc4  1  0.13966465  0.86033535  0.94644650  1.0
  B  B5  1  0.73082239  0.26917761  0.75000000  1.0
  Mo  Mo6  1  0.56155918  0.43844082  0.25000000  1.0
  Mo  Mo7  1  0.43157293  0.56842707  0.75000000  1.0