# generated using pymatgen
data_Be4CrMo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34386573
_cell_length_b   4.34386573
_cell_length_c   7.10305300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4CrMo
_chemical_formula_sum   'Be8 Cr2 Mo2'
_cell_volume   116.07227343
_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  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.83000800  0.16999200  0.25799700  1.0
  Be  Be3  1  0.83000800  0.66001500  0.25799700  1.0
  Be  Be4  1  0.33998500  0.16999200  0.25799700  1.0
  Be  Be5  1  0.16999200  0.83000800  0.74200300  1.0
  Be  Be6  1  0.16999200  0.33998500  0.74200300  1.0
  Be  Be7  1  0.66001500  0.83000800  0.74200300  1.0
  Cr  Cr8  1  0.33333300  0.66666700  0.44015800  1.0
  Cr  Cr9  1  0.66666700  0.33333300  0.55984200  1.0
  Mo  Mo10  1  0.66666700  0.33333300  0.93420600  1.0
  Mo  Mo11  1  0.33333300  0.66666700  0.06579400  1.0