# generated using pymatgen
data_Be4AlCr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30681565
_cell_length_b   4.30655941
_cell_length_c   7.01732922
_cell_angle_alpha   90.00015025
_cell_angle_beta   90.00111537
_cell_angle_gamma   60.00261182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4AlCr
_chemical_formula_sum   'Be8 Al2 Cr2'
_cell_volume   112.71991141
_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  0.00000031  -0.00000017  0.50000342  1.0
  Be  Be1  1  0.00000009  -0.00000002  0.00000107  1.0
  Be  Be2  1  0.83148262  0.33706663  0.75937429  1.0
  Be  Be3  1  0.33708153  0.83145738  0.75937189  1.0
  Be  Be4  1  0.83148764  0.83145025  0.75938538  1.0
  Be  Be5  1  0.16852168  0.66292435  0.24062889  1.0
  Be  Be6  1  0.66291001  0.16854671  0.24063115  1.0
  Be  Be7  1  0.16851716  0.16855516  0.24061784  1.0
  Al  Al8  1  0.33332948  0.33333449  0.57786271  1.0
  Al  Al9  1  0.66667058  0.66666545  0.42214871  1.0
  Cr  Cr10  1  0.66657649  0.66671041  0.05237355  1.0
  Cr  Cr11  1  0.33342241  0.33329037  0.94760110  1.0