# generated using pymatgen
data_UAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33347188
_cell_length_b   5.33347188
_cell_length_c   7.97041100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.35014430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAlCo
_chemical_formula_sum   'U4 Al4 Co4'
_cell_volume   195.65376681
_cell_formula_units_Z   4
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
  U  U0  1  0.32969500  0.67030500  0.19640800  1.0
  U  U1  1  0.67444300  0.32555700  0.33474700  1.0
  U  U2  1  0.67444300  0.32555700  0.66525300  1.0
  U  U3  1  0.32969500  0.67030500  0.80359200  1.0
  Al  Al4  1  0.99719600  0.00280400  0.26545600  1.0
  Al  Al5  1  0.99719600  0.00280400  0.73454400  1.0
  Al  Al6  1  0.82889400  0.65965800  0.00000000  1.0
  Al  Al7  1  0.34034200  0.17110600  0.00000000  1.0
  Co  Co8  1  0.82891600  0.17108400  0.00000000  1.0
  Co  Co9  1  0.17724900  0.34964900  0.50000000  1.0
  Co  Co10  1  0.65035100  0.82275100  0.50000000  1.0
  Co  Co11  1  0.17148700  0.82851300  0.50000000  1.0