# generated using pymatgen
data_Tm3Zr2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08441848
_cell_length_b   8.72336368
_cell_length_c   8.72336408
_cell_angle_alpha   59.99897965
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Zr2Sn3
_chemical_formula_sum   'Tm6 Zr4 Sn6'
_cell_volume   400.97123671
_cell_formula_units_Z   2
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  0.75000167  0.24126634  0.75873366  1.0
  Tm  Tm1  1  0.74999967  0.75871340  0.99999974  1.0
  Tm  Tm2  1  0.74999967  0.00000026  0.24128660  1.0
  Tm  Tm3  1  0.25000167  0.75873366  0.24126634  1.0
  Tm  Tm4  1  0.24999967  0.24128660  0.00000026  1.0
  Tm  Tm5  1  0.24999967  0.99999974  0.75871340  1.0
  Zr  Zr6  1  0.49999916  0.33332943  0.33333033  1.0
  Zr  Zr7  1  0.49999916  0.66666967  0.66667057  1.0
  Zr  Zr8  1  0.99999916  0.66667057  0.66666967  1.0
  Zr  Zr9  1  0.99999916  0.33333033  0.33332943  1.0
  Sn  Sn10  1  0.74999981  0.60213520  0.39786480  1.0
  Sn  Sn11  1  0.75000092  0.39785863  0.00000958  1.0
  Sn  Sn12  1  0.75000092  0.99999042  0.60214137  1.0
  Sn  Sn13  1  0.24999981  0.39786480  0.60213520  1.0
  Sn  Sn14  1  0.25000092  0.60214137  0.99999042  1.0
  Sn  Sn15  1  0.25000092  0.00000958  0.39785863  1.0