# generated using pymatgen
data_Be2Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66749190
_cell_length_b   5.49796153
_cell_length_c   2.34008883
_cell_angle_alpha   81.99548365
_cell_angle_beta   73.87040120
_cell_angle_gamma   24.13411514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Co
_chemical_formula_sum   'Be2 Co1'
_cell_volume   27.40104317
_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  0.33605800  0.33605800  0.66394200  1.0
  Be  Be1  1  0.66394200  0.66394200  0.33605800  1.0
  Co  Co2  1  0.00000000  0.00000000  0.00000000  1.0