# generated using pymatgen
data_TmSiPRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52194368
_cell_length_b   5.52194347
_cell_length_c   5.52194345
_cell_angle_alpha   136.62432345
_cell_angle_beta   136.62432177
_cell_angle_gamma   63.01657878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSiPRu2
_chemical_formula_sum   'Tm1 Si1 P1 Ru2'
_cell_volume   78.41668422
_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  0.99889631  0.99889631  0.00000000  1.0
  Si  Si1  1  0.62516719  0.62516719  1.00000000  1.0
  P  P2  1  0.37096882  0.37096882  0.00000000  1.0
  Ru  Ru3  1  0.25248334  0.75248334  0.50000000  1.0
  Ru  Ru4  1  0.75248334  0.25248334  0.50000000  1.0