# generated using pymatgen
data_Tm4MnSi4Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12969500
_cell_length_b   6.76872810
_cell_length_c   7.16847820
_cell_angle_alpha   88.77442716
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4MnSi4Ni3
_chemical_formula_sum   'Tm4 Mn1 Si4 Ni3'
_cell_volume   200.33307341
_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  0.25000000  0.49455040  0.20881444  1.0
  Tm  Tm1  1  0.75000000  0.50858596  0.79304973  1.0
  Tm  Tm2  1  0.75000000  0.99706992  0.69223434  1.0
  Tm  Tm3  1  0.25000000  0.98690319  0.30367057  1.0
  Mn  Mn4  1  0.25000000  0.17470661  0.92006740  1.0
  Si  Si5  1  0.25000000  0.79563308  0.90815275  1.0
  Si  Si6  1  0.75000000  0.20402294  0.10599458  1.0
  Si  Si7  1  0.75000000  0.69378184  0.40691382  1.0
  Si  Si8  1  0.25000000  0.30243906  0.58575121  1.0
  Ni  Ni9  1  0.25000000  0.68539538  0.57831398  1.0
  Ni  Ni10  1  0.75000000  0.32139269  0.42351609  1.0
  Ni  Ni11  1  0.75000000  0.83551793  0.07352108  1.0