# generated using pymatgen
data_UCo2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30211700
_cell_length_b   6.62670500
_cell_length_c   9.31547300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCo2Sn
_chemical_formula_sum   'U4 Co8 Sn4'
_cell_volume   265.57351778
_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  0.25000000  0.31080300  0.10054500  1.0
  U  U1  1  0.75000000  0.68919700  0.89945500  1.0
  U  U2  1  0.75000000  0.81080300  0.39945500  1.0
  U  U3  1  0.25000000  0.18919700  0.60054500  1.0
  Co  Co4  1  0.25000000  0.08591600  0.32513300  1.0
  Co  Co5  1  0.75000000  0.91408400  0.67486700  1.0
  Co  Co6  1  0.75000000  0.58591600  0.17486700  1.0
  Co  Co7  1  0.25000000  0.41408400  0.82513300  1.0
  Co  Co8  1  0.25000000  0.53196500  0.37962300  1.0
  Co  Co9  1  0.75000000  0.46803500  0.62037700  1.0
  Co  Co10  1  0.75000000  0.03196500  0.12037700  1.0
  Co  Co11  1  0.25000000  0.96803500  0.87962300  1.0
  Sn  Sn12  1  0.25000000  0.79782000  0.13909000  1.0
  Sn  Sn13  1  0.75000000  0.20218000  0.86091000  1.0
  Sn  Sn14  1  0.75000000  0.29782000  0.36091000  1.0
  Sn  Sn15  1  0.25000000  0.70218000  0.63909000  1.0