# generated using pymatgen
data_Ti4SiAs3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80091877
_cell_length_b   6.33870219
_cell_length_c   7.38350360
_cell_angle_alpha   89.63646473
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4SiAs3Rh4
_chemical_formula_sum   'Ti4 Si1 As3 Rh4'
_cell_volume   177.88637520
_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
  Ti  Ti0  1  0.75000000  0.03524509  0.68263058  1.0
  Ti  Ti1  1  0.25000000  0.96961576  0.31757391  1.0
  Ti  Ti2  1  0.25000000  0.46584041  0.17988948  1.0
  Ti  Ti3  1  0.75000000  0.52712035  0.82084325  1.0
  Si  Si4  1  0.25000000  0.23992590  0.87999312  1.0
  As  As5  1  0.75000000  0.75421860  0.12159122  1.0
  As  As6  1  0.25000000  0.74840079  0.62297945  1.0
  As  As7  1  0.75000000  0.25157143  0.37476107  1.0
  Rh  Rh8  1  0.75000000  0.15295116  0.05331042  1.0
  Rh  Rh9  1  0.25000000  0.85973049  0.93515769  1.0
  Rh  Rh10  1  0.25000000  0.35119003  0.57489085  1.0
  Rh  Rh11  1  0.75000000  0.64418998  0.43637997  1.0