# generated using pymatgen
data_Be6Re3Ni2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43863426
_cell_length_b   4.41181024
_cell_length_c   7.26655749
_cell_angle_alpha   89.83590097
_cell_angle_beta   90.07470465
_cell_angle_gamma   119.74334240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be6Re3Ni2Mo
_chemical_formula_sum   'Be6 Re3 Ni2 Mo1'
_cell_volume   123.54954227
_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  0.99986446  0.00344399  0.99903631  1.0
  Be  Be1  1  0.99979957  0.00200923  0.49938658  1.0
  Be  Be2  1  0.65835063  0.82538305  0.74840551  1.0
  Be  Be3  1  0.34313749  0.16872500  0.25207403  1.0
  Be  Be4  1  0.83000553  0.17001578  0.25175120  1.0
  Be  Be5  1  0.16961725  0.33791670  0.74851515  1.0
  Re  Re6  1  0.66122469  0.32896585  0.56031825  1.0
  Re  Re7  1  0.65973952  0.32679537  0.93847157  1.0
  Re  Re8  1  0.33937476  0.66760522  0.44087512  1.0
  Ni  Ni9  1  0.83863797  0.67006434  0.25043050  1.0
  Ni  Ni10  1  0.16212824  0.83075795  0.74921816  1.0
  Mo  Mo11  1  0.33811989  0.66831752  0.06151762  1.0