# generated using pymatgen
data_Tm7In(CoSi3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96339587
_cell_length_b   9.96339587
_cell_length_c   4.03784594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm7In(CoSi3)4
_chemical_formula_sum   'Tm7 In1 Co4 Si12'
_cell_volume   400.83396785
_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
  Tm  Tm0  1  0.32204048  0.67969717  0.50000200  1.0
  Tm  Tm1  1  0.67795852  0.32030183  0.50000200  1.0
  Tm  Tm2  1  0.67969717  0.67795852  0.50000200  1.0
  Tm  Tm3  1  0.32030183  0.32204048  0.50000200  1.0
  Tm  Tm4  1  0.50000000  0.00000000  0.50000200  1.0
  Tm  Tm5  1  0.00000000  0.50000000  0.50000200  1.0
  Tm  Tm6  1  0.00000000  0.00000000  0.00000000  1.0
  In  In7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.11793826  0.72209737  0.00000000  1.0
  Co  Co9  1  0.88206174  0.27790163  0.00000000  1.0
  Co  Co10  1  0.72209737  0.88206174  0.00000000  1.0
  Co  Co11  1  0.27790163  0.11793826  0.00000000  1.0
  Si  Si12  1  0.50990320  0.79068947  0.00000000  1.0
  Si  Si13  1  0.49009780  0.20931053  0.00000000  1.0
  Si  Si14  1  0.79068947  0.49009780  0.00000000  1.0
  Si  Si15  1  0.20931053  0.50990320  0.00000000  1.0
  Si  Si16  1  0.28461407  0.88903067  0.00000000  1.0
  Si  Si17  1  0.71538593  0.11096933  0.00000000  1.0
  Si  Si18  1  0.88903067  0.71538593  0.00000000  1.0
  Si  Si19  1  0.11096933  0.28461407  0.00000000  1.0
  Si  Si20  1  0.20516143  0.05112936  0.50000200  1.0
  Si  Si21  1  0.79483757  0.94887164  0.50000200  1.0
  Si  Si22  1  0.05112936  0.79483757  0.50000200  1.0
  Si  Si23  1  0.94887164  0.20516143  0.50000200  1.0