# generated using pymatgen
data_Be3ReTcNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41552621
_cell_length_b   4.38848013
_cell_length_c   7.22218482
_cell_angle_alpha   90.15200641
_cell_angle_beta   89.92446097
_cell_angle_gamma   119.79757698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3ReTcNi
_chemical_formula_sum   'Be6 Re2 Tc2 Ni2'
_cell_volume   121.44413562
_cell_formula_units_Z   2
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  0.99953633  0.00125408  0.99970669  1.0
  Be  Be1  1  0.00046367  0.00171775  0.49970669  1.0
  Be  Be2  1  0.65792945  0.82641237  0.75024080  1.0
  Be  Be3  1  0.34207055  0.16848292  0.25024080  1.0
  Be  Be4  1  0.83084843  0.17010223  0.25026624  1.0
  Be  Be5  1  0.16915157  0.33925281  0.75026624  1.0
  Re  Re6  1  0.66141726  0.32848834  0.93892783  1.0
  Re  Re7  1  0.33858274  0.66707208  0.43892783  1.0
  Tc  Tc8  1  0.33998547  0.66755219  0.06069200  1.0
  Tc  Tc9  1  0.66001453  0.32756572  0.56069200  1.0
  Ni  Ni10  1  0.83806194  0.67008222  0.25016643  1.0
  Ni  Ni11  1  0.16193806  0.83201828  0.75016643  1.0