# generated using pymatgen
data_Lu12Co4CuBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10640861
_cell_length_b   8.10640848
_cell_length_c   8.10640809
_cell_angle_alpha   110.24227009
_cell_angle_beta   110.99418415
_cell_angle_gamma   107.20169547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co4CuBi
_chemical_formula_sum   'Lu12 Co4 Cu1 Bi1'
_cell_volume   409.57667043
_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  0.28713596  0.18237919  0.46951515  1.0
  Lu  Lu1  1  0.71286404  0.81762081  0.53048485  1.0
  Lu  Lu2  1  0.28713596  0.81762081  0.10475577  1.0
  Lu  Lu3  1  0.71286404  0.18237919  0.89524423  1.0
  Lu  Lu4  1  0.61831395  0.31228428  0.30602967  1.0
  Lu  Lu5  1  0.38168605  0.68771572  0.69397033  1.0
  Lu  Lu6  1  0.00625361  0.31228428  0.69397033  1.0
  Lu  Lu7  1  0.99374639  0.68771572  0.30602967  1.0
  Lu  Lu8  1  0.21253252  0.41667086  0.20413934  1.0
  Lu  Lu9  1  0.78746748  0.58332914  0.79586066  1.0
  Lu  Lu10  1  0.21253252  0.00839319  0.79586066  1.0
  Lu  Lu11  1  0.78746748  0.99160681  0.20413934  1.0
  Co  Co12  1  0.00000000  0.38024812  0.38024812  1.0
  Co  Co13  1  1.00000000  0.61975188  0.61975188  1.0
  Co  Co14  1  0.38797800  0.88797800  0.50000000  1.0
  Co  Co15  1  0.61202200  0.11202200  0.50000000  1.0
  Cu  Cu16  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi17  1  0.50000000  0.50000000  0.00000000  1.0