# generated using pymatgen
data_Tm2Pa(CoSn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16544233
_cell_length_b   7.36398939
_cell_length_c   3.77491834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.92092363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Pa(CoSn)3
_chemical_formula_sum   'Tm2 Pa1 Co3 Sn3'
_cell_volume   170.87908185
_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  0.59204824  0.59584665  0.00000000  1.0
  Tm  Tm1  1  0.40795176  0.00379841  0.00000000  1.0
  Pa  Pa2  1  0.00000000  0.41788310  0.00000000  1.0
  Co  Co3  1  0.70246189  0.33538645  0.50000000  1.0
  Co  Co4  1  0.29753811  0.63292555  0.50000000  1.0
  Co  Co5  1  1.00000000  0.01225065  0.00000000  1.0
  Sn  Sn6  1  0.26810837  0.25579391  0.50000000  1.0
  Sn  Sn7  1  0.00000000  0.75842974  0.50000000  1.0
  Sn  Sn8  1  0.73189163  0.98768553  0.50000000  1.0