# generated using pymatgen
data_Lu12Co3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.02002429
_cell_length_b   8.02002418
_cell_length_c   8.02002347
_cell_angle_alpha   109.26909926
_cell_angle_beta   109.26910548
_cell_angle_gamma   109.87621841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12Co3Ag2
_chemical_formula_sum   'Lu12 Co3 Ag2'
_cell_volume   397.08987979
_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  0.31979241  0.31979241  0.63958383  1.0
  Lu  Lu1  1  0.68020759  0.68020759  0.36041617  1.0
  Lu  Lu2  1  0.68020759  0.31979241  1.00000000  1.0
  Lu  Lu3  1  0.31979241  0.68020759  0.00000000  1.0
  Lu  Lu4  1  0.18568771  0.43139010  0.24570239  1.0
  Lu  Lu5  1  0.81431229  0.56860990  0.75429761  1.0
  Lu  Lu6  1  0.18568771  0.93998532  0.75429761  1.0
  Lu  Lu7  1  0.93998532  0.18568771  0.75429761  1.0
  Lu  Lu8  1  0.81431229  0.06001468  0.24570239  1.0
  Lu  Lu9  1  0.06001468  0.81431229  0.24570239  1.0
  Lu  Lu10  1  0.43139010  0.18568771  0.24570239  1.0
  Lu  Lu11  1  0.56860990  0.81431229  0.75429761  1.0
  Co  Co12  1  0.34667619  0.34667619  1.00000000  1.0
  Co  Co13  1  0.65332381  0.65332381  0.00000000  1.0
  Co  Co14  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag15  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag16  1  0.50000000  0.00000000  0.50000000  1.0