# generated using pymatgen
data_TmZrRh5Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67626159
_cell_length_b   5.67626187
_cell_length_c   8.30332934
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   96.02883922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZrRh5Pb
_chemical_formula_sum   'Tm2 Zr2 Rh10 Pb2'
_cell_volume   266.05315064
_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  0.77819440  0.22180560  0.50000000  1.0
  Tm  Tm1  1  0.22180560  0.77819440  0.00000000  1.0
  Zr  Zr2  1  0.21653270  0.78346730  0.50000000  1.0
  Zr  Zr3  1  0.78346730  0.21653270  0.00000000  1.0
  Rh  Rh4  1  0.73670874  0.73988589  0.00039028  1.0
  Rh  Rh5  1  0.73988589  0.73670874  0.49960972  1.0
  Rh  Rh6  1  0.26011411  0.26329126  0.99960972  1.0
  Rh  Rh7  1  0.26329126  0.26011411  0.50039028  1.0
  Rh  Rh8  1  0.49995343  0.00038677  0.75006367  1.0
  Rh  Rh9  1  0.50004657  0.99961323  0.25006367  1.0
  Rh  Rh10  1  0.00020811  0.00020811  0.25000000  1.0
  Rh  Rh11  1  0.99979189  0.99979189  0.75000000  1.0
  Rh  Rh12  1  0.00038677  0.49995343  0.74993633  1.0
  Rh  Rh13  1  0.99961323  0.50004657  0.24993633  1.0
  Pb  Pb14  1  0.50079503  0.50079503  0.75000000  1.0
  Pb  Pb15  1  0.49920497  0.49920497  0.25000000  1.0