# generated using pymatgen
data_BeAlCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43652584
_cell_length_b   9.43652584
_cell_length_c   9.43652584
_cell_angle_alpha   122.13817827
_cell_angle_beta   119.31370753
_cell_angle_gamma   88.76495097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeAlCo2
_chemical_formula_sum   'Be1 Al1 Co2'
_cell_volume   587.05841857
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.00000000  0.23933700  0.23933700  1.0
  Co  Co3  1  0.00000000  0.76066300  0.76066300  1.0