# generated using pymatgen
data_Lu10CuAsPb6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.94077271
_cell_length_b   8.94077349
_cell_length_c   6.53190390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu10CuAsPb6
_chemical_formula_sum   'Lu10 Cu1 As1 Pb6'
_cell_volume   452.18955932
_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  0.25060240  1.00000000  0.74435413  1.0
  Lu  Lu1  1  0.74939760  0.00000000  0.25564587  1.0
  Lu  Lu2  1  1.00000000  0.25060240  0.74435413  1.0
  Lu  Lu3  1  0.00000000  0.74939760  0.25564587  1.0
  Lu  Lu4  1  0.74939760  0.74939760  0.74435413  1.0
  Lu  Lu5  1  0.25060240  0.25060240  0.25564587  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.50000000  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.50000000  1.0
  Lu  Lu8  1  0.66666700  0.33333300  0.00000000  1.0
  Lu  Lu9  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.00000000  1.0
  As  As11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.60784948  1.00000000  0.74968737  1.0
  Pb  Pb13  1  0.39215052  0.00000000  0.25031263  1.0
  Pb  Pb14  1  1.00000000  0.60784948  0.74968737  1.0
  Pb  Pb15  1  0.00000000  0.39215052  0.25031263  1.0
  Pb  Pb16  1  0.39215052  0.39215052  0.74968737  1.0
  Pb  Pb17  1  0.60784948  0.60784948  0.25031263  1.0