# generated using pymatgen
data_Tm2CuSi2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16490082
_cell_length_b   6.83128308
_cell_length_c   7.27071225
_cell_angle_alpha   91.24951691
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CuSi2Ru
_chemical_formula_sum   'Tm4 Cu2 Si4 Ru2'
_cell_volume   206.81432665
_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  0.25000000  0.99480176  0.79685936  1.0
  Tm  Tm1  1  0.75000000  0.00519824  0.20314064  1.0
  Tm  Tm2  1  0.25000000  0.49402998  0.69030798  1.0
  Tm  Tm3  1  0.75000000  0.50597002  0.30969202  1.0
  Cu  Cu4  1  0.75000000  0.83308103  0.57327560  1.0
  Cu  Cu5  1  0.25000000  0.16691897  0.42672440  1.0
  Si  Si6  1  0.25000000  0.29710219  0.09173325  1.0
  Si  Si7  1  0.75000000  0.70289781  0.90826675  1.0
  Si  Si8  1  0.25000000  0.79420507  0.39058589  1.0
  Si  Si9  1  0.75000000  0.20579493  0.60941411  1.0
  Ru  Ru10  1  0.75000000  0.34541259  0.93578906  1.0
  Ru  Ru11  1  0.25000000  0.65458741  0.06421094  1.0