# generated using pymatgen
data_Tm5Ge3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27987716
_cell_length_b   8.31783800
_cell_length_c   8.31783128
_cell_angle_alpha   119.99960786
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Ge3
_chemical_formula_sum   'Tm10 Ge6'
_cell_volume   376.27387057
_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  0.50000013  0.33331975  0.66667349  1.0
  Tm  Tm1  1  0.50000009  0.66665076  0.33332702  1.0
  Tm  Tm2  1  0.00000013  0.66668025  0.33332651  1.0
  Tm  Tm3  1  0.00000009  0.33334924  0.66667298  1.0
  Tm  Tm4  1  0.75000910  0.24124021  0.99999863  1.0
  Tm  Tm5  1  0.74999584  0.75873821  0.75874049  1.0
  Tm  Tm6  1  0.74999504  0.99999750  0.24125524  1.0
  Tm  Tm7  1  0.25000910  0.75875979  0.00000137  1.0
  Tm  Tm8  1  0.24999584  0.24126179  0.24125951  1.0
  Tm  Tm9  1  0.24999504  0.00000250  0.75874476  1.0
  Ge  Ge10  1  0.74997913  0.60637836  0.99999728  1.0
  Ge  Ge11  1  0.75001081  0.39360780  0.39362216  1.0
  Ge  Ge12  1  0.75001086  0.99998168  0.60637298  1.0
  Ge  Ge13  1  0.24997913  0.39362164  0.00000272  1.0
  Ge  Ge14  1  0.25001081  0.60639220  0.60637784  1.0
  Ge  Ge15  1  0.25001086  0.00001832  0.39362702  1.0