# generated using pymatgen
data_Lu12Co6Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10853525
_cell_length_b   8.10853554
_cell_length_c   8.10853517
_cell_angle_alpha   109.47121727
_cell_angle_beta   109.47121799
_cell_angle_gamma   109.47122257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co6Sn
_chemical_formula_sum   'Lu12 Co6 Sn1'
_cell_volume   410.39812683
_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  0.80452021  0.69765739  0.50217960  1.0
  Lu  Lu1  1  0.19547979  0.30234261  0.49782040  1.0
  Lu  Lu2  1  0.19547979  0.69765739  0.89313718  1.0
  Lu  Lu3  1  0.80452021  0.30234261  0.10686282  1.0
  Lu  Lu4  1  0.69765739  0.50217960  0.80452021  1.0
  Lu  Lu5  1  0.30234261  0.49782040  0.19547979  1.0
  Lu  Lu6  1  0.69765739  0.89313718  0.19547979  1.0
  Lu  Lu7  1  0.30234261  0.10686282  0.80452021  1.0
  Lu  Lu8  1  0.50217960  0.80452021  0.69765739  1.0
  Lu  Lu9  1  0.49782040  0.19547979  0.30234261  1.0
  Lu  Lu10  1  0.10686282  0.80452021  0.30234261  1.0
  Lu  Lu11  1  0.89313718  0.19547979  0.69765739  1.0
  Co  Co12  1  0.88644001  0.38644001  0.50000000  1.0
  Co  Co13  1  0.11355999  0.61355999  0.50000000  1.0
  Co  Co14  1  0.38644001  0.50000000  0.88644001  1.0
  Co  Co15  1  0.61355999  0.50000000  0.11355999  1.0
  Co  Co16  1  0.50000000  0.88644001  0.38644001  1.0
  Co  Co17  1  0.50000000  0.11355999  0.61355999  1.0
  Sn  Sn18  1  0.00000000  0.00000000  0.00000000  1.0