# generated using pymatgen
data_TmPa3(Co2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31061670
_cell_length_b   7.31061601
_cell_length_c   3.50181158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.49385222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Co2Sn)2
_chemical_formula_sum   'Tm1 Pa3 Co4 Sn2'
_cell_volume   186.97745562
_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  0.83023207  0.66976793  0.50000000  1.0
  Pa  Pa1  1  0.67710510  0.16888766  0.50000000  1.0
  Pa  Pa2  1  0.33111234  0.82289490  0.50000000  1.0
  Pa  Pa3  1  0.17053369  0.32946631  0.50000000  1.0
  Co  Co4  1  0.87503603  0.34821714  0.00000000  1.0
  Co  Co5  1  0.15178286  0.62496397  0.00000000  1.0
  Co  Co6  1  0.35328847  0.14671153  0.00000000  1.0
  Co  Co7  1  0.60119887  0.89880113  0.00000000  1.0
  Sn  Sn8  1  0.51146419  0.50175261  0.00000000  1.0
  Sn  Sn9  1  0.99824739  0.98853581  0.00000000  1.0