# generated using pymatgen
data_Lu6Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12214077
_cell_length_b   8.12212615
_cell_length_c   8.12215372
_cell_angle_alpha   111.34907923
_cell_angle_beta   109.57515188
_cell_angle_gamma   107.51213659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu6Co2Sn
_chemical_formula_sum   'Lu12 Co4 Sn2'
_cell_volume   412.00474888
_cell_formula_units_Z   2
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  0.44746909  0.23637051  0.21109728  1.0
  Lu  Lu1  1  0.55253102  0.76362949  0.78889817  1.0
  Lu  Lu2  1  0.02526875  0.23636480  0.78890227  1.0
  Lu  Lu3  1  0.97472418  0.76362115  0.21109985  1.0
  Lu  Lu4  1  0.18365567  0.28410635  0.46776549  1.0
  Lu  Lu5  1  0.81634645  0.71589803  0.53224734  1.0
  Lu  Lu6  1  0.18365251  0.71589023  0.89954545  1.0
  Lu  Lu7  1  0.81634335  0.28410198  0.10044819  1.0
  Lu  Lu8  1  0.32561592  0.63792957  0.31231015  1.0
  Lu  Lu9  1  0.67438372  0.36207244  0.68768335  1.0
  Lu  Lu10  1  0.32561520  0.01330507  0.68768644  1.0
  Lu  Lu11  1  0.67438322  0.98669882  0.31231152  1.0
  Co  Co12  1  0.34355571  -0.00000007  0.34355889  1.0
  Co  Co13  1  0.65644241  -0.00000680  0.65644027  1.0
  Co  Co14  1  0.11443550  0.61444322  0.49999534  1.0
  Co  Co15  1  0.88557550  0.38557685  0.50000336  1.0
  Sn  Sn16  1  0.49999553  0.49999396  0.99999014  1.0
  Sn  Sn17  1  0.00000429  0.00000441  0.00001649  1.0