# generated using pymatgen
data_Sc2U(CoSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37119103
_cell_length_b   7.07670859
_cell_length_c   3.64324734
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.38611946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2U(CoSn)3
_chemical_formula_sum   'Sc2 U1 Co3 Sn3'
_cell_volume   162.23748738
_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
  Sc  Sc0  1  0.00819119  0.40516876  0.50000000  1.0
  Sc  Sc1  1  0.60303304  0.59482368  0.50000000  1.0
  U  U2  1  0.41647651  0.99999852  0.50000000  1.0
  Co  Co3  1  0.33128949  0.69757491  0.00000000  1.0
  Co  Co4  1  0.63372091  0.30242774  0.00000000  1.0
  Co  Co5  1  0.00799739  0.00000320  0.50000000  1.0
  Sn  Sn6  1  0.98220090  0.72161556  0.00000000  1.0
  Sn  Sn7  1  0.26058989  0.27839147  0.00000000  1.0
  Sn  Sn8  1  0.75650169  0.99999617  0.00000000  1.0