# generated using pymatgen
data_Lu15Th(InRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37885350
_cell_length_b   9.37885551
_cell_length_c   9.37885487
_cell_angle_alpha   60.56846637
_cell_angle_beta   60.56846753
_cell_angle_gamma   60.56846348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu15Th(InRu)4
_chemical_formula_sum   'Lu15 Th1 In4 Ru4'
_cell_volume   590.84818494
_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  0.60232394  0.60232394  0.19499632  1.0
  Lu  Lu1  1  0.60232394  0.19499632  0.60232394  1.0
  Lu  Lu2  1  0.19499632  0.60232394  0.60232394  1.0
  Lu  Lu3  1  0.06175259  0.44037637  0.44037637  1.0
  Lu  Lu4  1  0.44426931  0.05849847  0.05849847  1.0
  Lu  Lu5  1  0.44037637  0.06175259  0.44037637  1.0
  Lu  Lu6  1  0.05849847  0.44426931  0.05849847  1.0
  Lu  Lu7  1  0.44037637  0.44037637  0.06175259  1.0
  Lu  Lu8  1  0.05849847  0.05849847  0.44426931  1.0
  Lu  Lu9  1  0.18818129  0.81349059  0.81349059  1.0
  Lu  Lu10  1  0.80785870  0.19528291  0.19528291  1.0
  Lu  Lu11  1  0.81349059  0.18818129  0.81349059  1.0
  Lu  Lu12  1  0.19528291  0.80785870  0.19528291  1.0
  Lu  Lu13  1  0.81349059  0.81349059  0.18818129  1.0
  Lu  Lu14  1  0.19528291  0.19528291  0.80785870  1.0
  Th  Th15  1  0.59198568  0.59198568  0.59198568  1.0
  In  In16  1  0.83340723  0.83340723  0.83340723  1.0
  In  In17  1  0.83359223  0.83359223  0.49831222  1.0
  In  In18  1  0.83359223  0.49831222  0.83359223  1.0
  In  In19  1  0.49831222  0.83359223  0.83359223  1.0
  Ru  Ru20  1  0.39222573  0.39222573  0.39222573  1.0
  Ru  Ru21  1  0.38555653  0.38555653  0.82877286  1.0
  Ru  Ru22  1  0.38555653  0.82877286  0.38555653  1.0
  Ru  Ru23  1  0.82877286  0.38555653  0.38555653  1.0