# generated using pymatgen
data_Tm3Co2Sn3Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50822599
_cell_length_b   7.50822612
_cell_length_c   3.76428033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Co2Sn3Hg
_chemical_formula_sum   'Tm3 Co2 Sn3 Hg1'
_cell_volume   183.77535557
_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  0.02360427  0.41033928  0.00000000  1.0
  Tm  Tm1  1  0.58966072  0.61326499  0.00000000  1.0
  Tm  Tm2  1  0.38673501  0.97639573  0.00000000  1.0
  Co  Co3  1  0.33333300  0.66666700  0.50000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.24550924  0.25462131  0.50000000  1.0
  Sn  Sn6  1  0.00911207  0.75449076  0.50000000  1.0
  Sn  Sn7  1  0.74537869  0.99088793  0.50000000  1.0
  Hg  Hg8  1  0.66666700  0.33333300  0.50000000  1.0