# generated using pymatgen
data_Ti3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11055216
_cell_length_b   5.37826891
_cell_length_c   10.42889808
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Rh5
_chemical_formula_sum   'Ti6 Rh10'
_cell_volume   230.55847958
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.50000000  0.33932374  0.14378038  1.0
  Ti  Ti3  1  0.50000000  0.66067626  0.85621962  1.0
  Ti  Ti4  1  0.50000000  0.83932374  0.35621962  1.0
  Ti  Ti5  1  0.50000000  0.16067626  0.64378038  1.0
  Rh  Rh6  1  0.00000000  -0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  -0.00000000  1.0
  Rh  Rh8  1  -0.00000000  0.10507657  0.23528746  1.0
  Rh  Rh9  1  0.00000000  0.89492343  0.76471254  1.0
  Rh  Rh10  1  0.00000000  0.60507657  0.26471254  1.0
  Rh  Rh11  1  -0.00000000  0.39492343  0.73528746  1.0
  Rh  Rh12  1  0.50000000  0.31252059  0.39311353  1.0
  Rh  Rh13  1  0.50000000  0.68747941  0.60688647  1.0
  Rh  Rh14  1  0.50000000  0.81252059  0.10688647  1.0
  Rh  Rh15  1  0.50000000  0.18747941  0.89311353  1.0