# generated using pymatgen
data_BeTc4B7W8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.10357965
_cell_length_b   7.51201432
_cell_length_c   9.67062165
_cell_angle_alpha   90.15233378
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeTc4B7W8
_chemical_formula_sum   'Be1 Tc4 B7 W8'
_cell_volume   225.46137912
_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  0.11995286  0.46305712  1.0
  Tc  Tc1  1  0.50000000  0.62449337  0.39645278  1.0
  Tc  Tc2  1  0.50000000  0.37840889  0.60467622  1.0
  Tc  Tc3  1  0.00000000  0.87441801  0.89681360  1.0
  Tc  Tc4  1  0.00000000  0.12313994  0.10328023  1.0
  B  B5  1  0.50000000  0.88215488  0.54106959  1.0
  B  B6  1  0.00000000  0.38375764  0.95921017  1.0
  B  B7  1  0.00000000  0.61591141  0.03915811  1.0
  B  B8  1  0.50000000  0.12391864  0.26359122  1.0
  B  B9  1  0.50000000  0.87478350  0.73503340  1.0
  B  B10  1  0.00000000  0.37505595  0.76551416  1.0
  B  B11  1  0.00000000  0.62229636  0.23312259  1.0
  W  W12  1  0.50000000  0.81251820  0.13140085  1.0
  W  W13  1  0.50000000  0.18693119  0.86942024  1.0
  W  W14  1  0.00000000  0.68678286  0.63063755  1.0
  W  W15  1  0.00000000  0.31925899  0.36491569  1.0
  W  W16  1  0.50000000  0.57703364  0.86117162  1.0
  W  W17  1  0.50000000  0.42224894  0.13718932  1.0
  W  W18  1  0.00000000  0.92011059  0.35986891  1.0
  W  W19  1  0.00000000  0.07682515  0.64441563  1.0