# generated using pymatgen
data_TmSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92117332
_cell_length_b   3.89683955
_cell_length_c   8.42027037
_cell_angle_alpha   90.00000000
_cell_angle_beta   103.46440861
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSi2Ni
_chemical_formula_sum   'Tm2 Si4 Ni2'
_cell_volume   125.12693170
_cell_formula_units_Z   2
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  0.60569735  0.25000000  0.21139370  1.0
  Tm  Tm1  1  0.39430265  0.75000000  0.78860630  1.0
  Si  Si2  1  0.95977266  0.25000000  0.91954332  1.0
  Si  Si3  1  0.04022734  0.75000000  0.08045668  1.0
  Si  Si4  1  0.24997733  0.25000000  0.49995666  1.0
  Si  Si5  1  0.75002267  0.75000000  0.50004334  1.0
  Ni  Ni6  1  0.82374510  0.25000000  0.64748919  1.0
  Ni  Ni7  1  0.17625490  0.75000000  0.35251081  1.0