# generated using pymatgen
data_Y2AlCo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98991050
_cell_length_b   4.98991050
_cell_length_c   4.98991004
_cell_angle_alpha   64.94830050
_cell_angle_beta   64.94830050
_cell_angle_gamma   64.94830082
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2AlCo3
_chemical_formula_sum   'Y2 Al1 Co3'
_cell_volume   97.35185133
_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
  Y  Y0  1  0.62858600  0.62858600  0.62858600  1.0
  Y  Y1  1  0.37141400  0.37141400  0.37141400  1.0
  Al  Al2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0