# generated using pymatgen
data_Tm4In(CoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11605947
_cell_length_b   6.83175932
_cell_length_c   7.76346540
_cell_angle_alpha   107.56020898
_cell_angle_beta   105.37239294
_cell_angle_gamma   90.00000244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4In(CoSi2)2
_chemical_formula_sum   'Tm4 In1 Co2 Si4'
_cell_volume   199.92764098
_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  0.58993455  0.38759906  0.17986909  1.0
  Tm  Tm1  1  0.65438455  0.94056548  0.30876909  1.0
  Tm  Tm2  1  0.34561545  0.05943352  0.69123091  1.0
  Tm  Tm3  1  0.41006645  0.61240194  0.82013191  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.21932646  0.62989947  0.43865491  1.0
  Co  Co6  1  0.78067354  0.37010153  0.56134609  1.0
  Si  Si7  1  0.06701450  0.65277860  0.13402900  1.0
  Si  Si8  1  0.20795457  0.27545531  0.41590815  1.0
  Si  Si9  1  0.79204543  0.72454469  0.58409185  1.0
  Si  Si10  1  0.93298650  0.34722040  0.86597100  1.0