# generated using pymatgen
data_Tm3V(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98403368
_cell_length_b   5.98402384
_cell_length_c   6.79446556
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99989638
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3V(ZnRh2)4
_chemical_formula_sum   'Tm3 V1 Zn4 Rh8'
_cell_volume   243.30030079
_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  0.74998691  0.24999900  0.00001194  1.0
  Tm  Tm1  1  0.25001726  0.75000000  0.00001578  1.0
  Tm  Tm2  1  0.74999744  0.24999900  0.49999417  1.0
  V  V3  1  0.24997722  0.75000000  0.49999743  1.0
  Zn  Zn4  1  0.24999624  0.24999900  0.99999294  1.0
  Zn  Zn5  1  0.75001205  0.75000000  0.99999519  1.0
  Zn  Zn6  1  0.74999553  0.75000000  0.49999857  1.0
  Zn  Zn7  1  0.25000501  0.24999900  0.50000174  1.0
  Rh  Rh8  1  0.49071298  0.99071251  0.26335382  1.0
  Rh  Rh9  1  0.49071298  0.50928949  0.26335382  1.0
  Rh  Rh10  1  0.00929149  0.99071556  0.26334754  1.0
  Rh  Rh11  1  0.00929149  0.50928344  0.26334754  1.0
  Rh  Rh12  1  0.00928886  0.99071630  0.73665177  1.0
  Rh  Rh13  1  0.00928886  0.50928570  0.73665177  1.0
  Rh  Rh14  1  0.49071584  0.99071211  0.73664499  1.0
  Rh  Rh15  1  0.49071584  0.50928689  0.73664499  1.0