# generated using pymatgen
data_Lu2U(CoSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37021666
_cell_length_b   7.13952933
_cell_length_c   3.74411666
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.07473091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U(CoSn)3
_chemical_formula_sum   'Lu2 U1 Co3 Sn3'
_cell_volume   168.74229165
_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
  Lu  Lu0  1  0.99525013  0.59206666  0.50000000  1.0
  Lu  Lu1  1  0.40318447  0.40793334  0.50000000  1.0
  U  U2  1  0.58087152  0.00000000  0.50000000  1.0
  Co  Co3  1  0.36608782  0.70107253  0.00000000  1.0
  Co  Co4  1  0.99105672  0.00000000  0.50000000  1.0
  Co  Co5  1  0.66501629  0.29892747  0.00000000  1.0
  Sn  Sn6  1  0.74343030  0.73132650  0.00000000  1.0
  Sn  Sn7  1  0.01210380  0.26867350  0.00000000  1.0
  Sn  Sn8  1  0.24299894  0.00000000  0.00000000  1.0