# generated using pymatgen
data_Be6Re3Ni2W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43920343
_cell_length_b   4.41510365
_cell_length_c   7.26709887
_cell_angle_alpha   89.77495534
_cell_angle_beta   90.12543164
_cell_angle_gamma   119.72289775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Re3Ni2W
_chemical_formula_sum   'Be6 Re3 Ni2 W1'
_cell_volume   123.69159539
_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  0.00131713  0.00438087  0.99938007  1.0
  Be  Be1  1  0.99826277  0.00098620  0.49931553  1.0
  Be  Be2  1  0.65838407  0.82498111  0.74856346  1.0
  Be  Be3  1  0.34328854  0.16930142  0.25224401  1.0
  Be  Be4  1  0.82988916  0.17045381  0.25152858  1.0
  Be  Be5  1  0.16984439  0.33749479  0.74810074  1.0
  Re  Re6  1  0.66137697  0.32888667  0.56037822  1.0
  Re  Re7  1  0.65983182  0.32642057  0.93869522  1.0
  Re  Re8  1  0.33908149  0.66733483  0.44056420  1.0
  Ni  Ni9  1  0.83877029  0.67063555  0.25041521  1.0
  Ni  Ni10  1  0.16256802  0.83052023  0.74887798  1.0
  W  W11  1  0.33738433  0.66860496  0.06193676  1.0