# generated using pymatgen
data_Lu12GaCo4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.98293035
_cell_length_b   7.98293144
_cell_length_c   7.98292964
_cell_angle_alpha   111.09438544
_cell_angle_beta   110.66430895
_cell_angle_gamma   106.69054259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu12GaCo4Ru
_chemical_formula_sum   'Lu12 Ga1 Co4 Ru1'
_cell_volume   390.92693929
_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  0.41933348  0.22485485  0.19447964  1.0
  Lu  Lu1  1  0.58066652  0.77514515  0.80552036  1.0
  Lu  Lu2  1  0.03037421  0.22485485  0.80552036  1.0
  Lu  Lu3  1  0.96962579  0.77514515  0.19447964  1.0
  Lu  Lu4  1  0.18469843  0.28109861  0.46579804  1.0
  Lu  Lu5  1  0.81530157  0.71890139  0.53420196  1.0
  Lu  Lu6  1  0.18469843  0.71890139  0.90359982  1.0
  Lu  Lu7  1  0.81530157  0.28109861  0.09640018  1.0
  Lu  Lu8  1  0.31465866  0.61746740  0.30280874  1.0
  Lu  Lu9  1  0.68534134  0.38253260  0.69719126  1.0
  Lu  Lu10  1  0.31465866  0.01184992  0.69719126  1.0
  Lu  Lu11  1  0.68534134  0.98815008  0.30280874  1.0
  Ga  Ga12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.37637905  1.00000000  0.37637905  1.0
  Co  Co14  1  0.62362095  0.00000000  0.62362095  1.0
  Co  Co15  1  0.11221948  0.61221948  0.50000000  1.0
  Co  Co16  1  0.88778052  0.38778052  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.00000000  0.00000000  1.0