# generated using pymatgen
data_Lu7In(CoSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90564839
_cell_length_b   9.90314532
_cell_length_c   4.01372485
_cell_angle_alpha   89.99991041
_cell_angle_beta   90.00000593
_cell_angle_gamma   89.98028262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7In(CoSi3)4
_chemical_formula_sum   'Lu7 In1 Co4 Si12'
_cell_volume   393.73464664
_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  0.99996460  0.99999859  0.99999993  1.0
  Lu  Lu1  1  0.50005868  0.99997654  0.50000111  1.0
  Lu  Lu2  1  0.32198792  0.32038655  0.50000022  1.0
  Lu  Lu3  1  0.67958675  0.32203948  0.50000329  1.0
  Lu  Lu4  1  0.99994817  0.49998006  0.49999975  1.0
  Lu  Lu5  1  0.32042053  0.67799566  0.50000046  1.0
  Lu  Lu6  1  0.67803110  0.67956613  0.50000040  1.0
  In  In7  1  0.50007746  0.50001739  0.00000106  1.0
  Co  Co8  1  0.72160546  0.11828896  0.00000160  1.0
  Co  Co9  1  0.11817781  0.27844567  0.99999002  1.0
  Co  Co10  1  0.88176089  0.72155725  0.00000349  1.0
  Co  Co11  1  0.27842873  0.88171944  0.00000287  1.0
  Si  Si12  1  0.28471395  0.11131879  0.00000083  1.0
  Si  Si13  1  0.50954142  0.20992536  0.00000116  1.0
  Si  Si14  1  0.88857757  0.28476054  0.00000281  1.0
  Si  Si15  1  0.20995717  0.49046548  0.99999989  1.0
  Si  Si16  1  0.79000329  0.50950653  0.00000178  1.0
  Si  Si17  1  0.11136180  0.71524426  0.99999859  1.0
  Si  Si18  1  0.49049781  0.79008692  0.00000079  1.0
  Si  Si19  1  0.71527907  0.88869417  0.99999965  1.0
  Si  Si20  1  0.79569449  0.05187202  0.50000207  1.0
  Si  Si21  1  0.05180889  0.20420889  0.49999337  1.0
  Si  Si22  1  0.94818154  0.79573177  0.50000324  1.0
  Si  Si23  1  0.20433488  0.94821353  0.50000161  1.0