# generated using pymatgen
data_UCoSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04743771
_cell_length_b   7.04743771
_cell_length_c   4.04809400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999724
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UCoSn
_chemical_formula_sum   'U3 Co3 Sn3'
_cell_volume   174.11802158
_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  0.58158700  0.50000000  1.0
  U  U1  1  0.41841300  0.41841300  0.50000000  1.0
  U  U2  1  0.58158700  0.00000000  0.50000000  1.0
  Co  Co3  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co5  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn6  1  0.74904100  0.74904100  0.00000000  1.0
  Sn  Sn7  1  0.00000000  0.25095900  0.00000000  1.0
  Sn  Sn8  1  0.25095900  0.00000000  0.00000000  1.0