# generated using pymatgen
data_Tm10Hg2Ru3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.52312629
_cell_length_b   8.52312601
_cell_length_c   8.49388965
_cell_angle_alpha   127.21735499
_cell_angle_beta   127.21735283
_cell_angle_gamma   78.13940268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Hg2Ru3Pt
_chemical_formula_sum   'Tm10 Hg2 Ru3 Pt1'
_cell_volume   378.59192243
_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  0.99963294  0.99915567  0.99878761  1.0
  Tm  Tm1  1  0.50084433  0.50036706  0.00121239  1.0
  Tm  Tm2  1  0.80356108  0.29491533  0.82534472  1.0
  Tm  Tm3  1  0.20508467  0.69643892  0.17465528  1.0
  Tm  Tm4  1  0.47821736  0.96957061  0.17465528  1.0
  Tm  Tm5  1  0.28635195  0.48120929  0.50000000  1.0
  Tm  Tm6  1  0.01879071  0.21364805  0.50000000  1.0
  Tm  Tm7  1  0.53042939  0.02178264  0.82534472  1.0
  Tm  Tm8  1  0.70143704  0.52704179  0.50000000  1.0
  Tm  Tm9  1  0.97295821  0.79856296  0.50000000  1.0
  Hg  Hg10  1  0.25183343  0.24816657  0.00000000  1.0
  Hg  Hg11  1  0.75183343  0.74816657  0.00000000  1.0
  Ru  Ru12  1  0.13981705  0.64435635  0.78417340  1.0
  Ru  Ru13  1  0.85564365  0.36018295  0.21582660  1.0
  Ru  Ru14  1  0.64019517  0.85980483  0.50000000  1.0
  Pt  Pt15  1  0.36336758  0.13663242  0.50000000  1.0