# generated using pymatgen
data_Tm3UGe6Os7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15811510
_cell_length_b   7.18533726
_cell_length_c   7.15811515
_cell_angle_alpha   109.55406981
_cell_angle_beta   109.38478491
_cell_angle_gamma   109.55406946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3UGe6Os7
_chemical_formula_sum   'Tm3 U1 Ge6 Os7'
_cell_volume   283.13667088
_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  0.00000000  0.00000000  0.50000000  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.50000000  0.50000000  1.0
  U  U3  1  0.00000000  0.50000000  0.00000000  1.0
  Ge  Ge4  1  0.68710254  0.69242777  0.99997168  1.0
  Ge  Ge5  1  0.31283663  0.00535617  0.31283663  1.0
  Ge  Ge6  1  0.00002832  0.30757223  0.31289746  1.0
  Ge  Ge7  1  0.31289746  0.30757223  0.00002832  1.0
  Ge  Ge8  1  0.68716337  0.99464383  0.68716337  1.0
  Ge  Ge9  1  0.99997168  0.69242777  0.68710254  1.0
  Os  Os10  1  0.75531984  0.25532886  0.51070975  1.0
  Os  Os11  1  0.75538347  0.50000000  0.24461653  1.0
  Os  Os12  1  0.51070975  0.25532886  0.75531984  1.0
  Os  Os13  1  0.24461653  0.50000000  0.75538347  1.0
  Os  Os14  1  0.24468016  0.74467114  0.48929025  1.0
  Os  Os15  1  0.48929025  0.74467114  0.24468016  1.0
  Os  Os16  1  0.00000000  0.00000000  0.00000000  1.0