# generated using pymatgen
data_Be3Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56636129
_cell_length_b   4.56636071
_cell_length_c   3.62609724
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be3Co
_chemical_formula_sum   'Be6 Co2'
_cell_volume   65.48029205
_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  0.16650451  0.33301002  0.25000000  1.0
  Be  Be1  1  0.66698798  0.83349349  0.25000000  1.0
  Be  Be2  1  0.16650451  0.83349349  0.25000000  1.0
  Be  Be3  1  0.83349449  0.66698698  0.74999900  1.0
  Be  Be4  1  0.33301302  0.16650551  0.74999900  1.0
  Be  Be5  1  0.83349549  0.16650551  0.74999900  1.0
  Co  Co6  1  0.33333300  0.66666600  0.74999900  1.0
  Co  Co7  1  0.66666700  0.33333300  0.25000000  1.0