# generated using pymatgen
data_TiMn2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32411173
_cell_length_b   4.32411317
_cell_length_c   10.58455636
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiMn2Rh3
_chemical_formula_sum   'Ti2 Mn4 Rh6'
_cell_volume   171.39462552
_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
  Ti  Ti0  1  0.33333300  0.66666700  0.66885624  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.33114376  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.33333300  0.66666700  0.16218361  1.0
  Mn  Mn4  1  0.66666700  0.33333300  0.83781639  1.0
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.33333300  0.66666700  0.41717221  1.0
  Rh  Rh7  1  0.66666700  0.33333300  0.08737741  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.74640318  1.0
  Rh  Rh9  1  0.00000000  0.00000000  0.25359682  1.0
  Rh  Rh10  1  0.33333300  0.66666700  0.91262259  1.0
  Rh  Rh11  1  0.66666700  0.33333300  0.58282779  1.0