# generated using pymatgen
data_Lu3CdCo2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50716224
_cell_length_b   7.50716325
_cell_length_c   3.71544032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999987
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3CdCo2Sn3
_chemical_formula_sum   'Lu3 Cd1 Co2 Sn3'
_cell_volume   181.33957096
_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  0.41032986  0.38084755  0.50000000  1.0
  Lu  Lu1  1  0.61915245  0.02948330  0.50000000  1.0
  Lu  Lu2  1  0.97051670  0.58967014  0.50000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co4  1  0.66666700  0.33333300  0.00000000  1.0
  Co  Co5  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn6  1  0.74849296  0.74597232  0.00000000  1.0
  Sn  Sn7  1  0.25402768  0.00251965  0.00000000  1.0
  Sn  Sn8  1  0.99748035  0.25150704  0.00000000  1.0