# generated using pymatgen
data_Tm3GeP2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82301982
_cell_length_b   6.82301891
_cell_length_c   3.74892656
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3GeP2Ru3
_chemical_formula_sum   'Tm3 Ge1 P2 Ru3'
_cell_volume   151.14395969
_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  0.41253270  0.41253270  0.50000000  1.0
  Tm  Tm1  1  0.58746730  1.00000000  0.50000000  1.0
  Tm  Tm2  1  1.00000000  0.58746730  0.50000000  1.0
  Ge  Ge3  1  0.00000000  0.00000000  0.50000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru6  1  0.00000000  0.24612451  0.00000000  1.0
  Ru  Ru7  1  0.24612451  0.00000000  0.00000000  1.0
  Ru  Ru8  1  0.75387549  0.75387549  0.00000000  1.0