# generated using pymatgen
data_BeTc4B7Mo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09730766
_cell_length_b   7.51689864
_cell_length_c   9.64051540
_cell_angle_alpha   90.19998149
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeTc4B7Mo8
_chemical_formula_sum   'Be1 Tc4 B7 Mo8'
_cell_volume   224.45053669
_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  0.50000000  0.11964298  0.46253398  1.0
  Tc  Tc1  1  0.50000000  0.62362985  0.39654369  1.0
  Tc  Tc2  1  0.50000000  0.37950167  0.60441501  1.0
  Tc  Tc3  1  0.00000000  0.87490978  0.89687930  1.0
  Tc  Tc4  1  0.00000000  0.12240774  0.10261442  1.0
  B  B5  1  0.50000000  0.88191841  0.54238884  1.0
  B  B6  1  0.00000000  0.38490736  0.95855533  1.0
  B  B7  1  0.00000000  0.61475266  0.03994862  1.0
  B  B8  1  0.50000000  0.12189965  0.26196671  1.0
  B  B9  1  0.50000000  0.87633351  0.73533204  1.0
  B  B10  1  0.00000000  0.37730629  0.76533917  1.0
  B  B11  1  0.00000000  0.62072484  0.23332141  1.0
  Mo  Mo12  1  0.50000000  0.81118792  0.13102170  1.0
  Mo  Mo13  1  0.50000000  0.18864065  0.86953709  1.0
  Mo  Mo14  1  0.00000000  0.68780760  0.63013075  1.0
  Mo  Mo15  1  0.00000000  0.31923111  0.36504787  1.0
  Mo  Mo16  1  0.50000000  0.57856074  0.86250853  1.0
  Mo  Mo17  1  0.50000000  0.42073804  0.13634571  1.0
  Mo  Mo18  1  0.00000000  0.91814865  0.36066758  1.0
  Mo  Mo19  1  0.00000000  0.07775253  0.64489923  1.0