# generated using pymatgen
data_Tm4Ge6Pt2Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19742977
_cell_length_b   7.19742993
_cell_length_c   7.19893707
_cell_angle_alpha   109.46281704
_cell_angle_beta   109.46282581
_cell_angle_gamma   109.47954272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Ge6Pt2Rh5
_chemical_formula_sum   'Tm4 Ge6 Pt2 Rh5'
_cell_volume   287.10898359
_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  0.49904929  0.50095071  0.50000000  1.0
  Tm  Tm1  1  0.00234115  0.50057129  0.00000000  1.0
  Tm  Tm2  1  0.49942871  0.99765885  0.00000000  1.0
  Tm  Tm3  1  0.99904929  0.00095071  0.50000000  1.0
  Ge  Ge4  1  0.68050206  0.99647256  0.67697362  1.0
  Ge  Ge5  1  0.68004040  0.68677764  1.00000000  1.0
  Ge  Ge6  1  0.31322236  0.31995960  0.00000000  1.0
  Ge  Ge7  1  0.00407480  0.68078086  0.68485466  1.0
  Ge  Ge8  1  0.00352744  0.31949794  0.32302638  1.0
  Ge  Ge9  1  0.31921914  0.99592520  0.31514534  1.0
  Pt  Pt10  1  0.74987370  0.50077944  0.25065314  1.0
  Pt  Pt11  1  0.49922056  0.25012630  0.74934686  1.0
  Rh  Rh12  1  0.74989988  0.25010012  0.50000000  1.0
  Rh  Rh13  1  0.24989988  0.75010012  0.50000000  1.0
  Rh  Rh14  1  0.25065244  0.50008443  0.75073687  1.0
  Rh  Rh15  1  0.49991557  0.74934756  0.24926313  1.0
  Rh  Rh16  1  0.00008530  0.99991470  0.00000000  1.0