# generated using pymatgen
data_UCo5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.26487968
_cell_length_b   12.26487968
_cell_length_c   12.26487975
_cell_angle_alpha   22.38729686
_cell_angle_beta   22.38729686
_cell_angle_gamma   22.38729502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCo5
_chemical_formula_sum   'U3 Co15'
_cell_volume   234.72082035
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.09945400  0.09945400  0.09945400  1.0
  U  U2  1  0.90054600  0.90054600  0.90054600  1.0
  Co  Co3  1  0.22146300  0.22146300  0.22146300  1.0
  Co  Co4  1  0.77853700  0.77853700  0.77853700  1.0
  Co  Co5  1  0.33251900  0.33251900  0.33251900  1.0
  Co  Co6  1  0.66748100  0.66748100  0.66748100  1.0
  Co  Co7  1  0.46403300  0.46403300  0.46403300  1.0
  Co  Co8  1  0.53596700  0.53596700  0.53596700  1.0
  Co  Co9  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co12  1  0.06272600  0.55415800  0.55415800  1.0
  Co  Co13  1  0.55415800  0.55415800  0.06272600  1.0
  Co  Co14  1  0.55415800  0.06272600  0.55415800  1.0
  Co  Co15  1  0.44584200  0.93727400  0.44584200  1.0
  Co  Co16  1  0.93727400  0.44584200  0.44584200  1.0
  Co  Co17  1  0.44584200  0.44584200  0.93727400  1.0