# generated using pymatgen
data_Ti2SiAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81020168
_cell_length_b   6.30234100
_cell_length_c   7.33209098
_cell_angle_alpha   89.18763397
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SiAsRh2
_chemical_formula_sum   'Ti4 Si2 As2 Rh4'
_cell_volume   176.04919870
_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  0.75000000  0.03066668  0.68374517  1.0
  Ti  Ti1  1  0.25000000  0.96933332  0.31625483  1.0
  Ti  Ti2  1  0.25000000  0.47168182  0.17954677  1.0
  Ti  Ti3  1  0.75000000  0.52831818  0.82045323  1.0
  Si  Si4  1  0.25000000  0.23452371  0.88058246  1.0
  Si  Si5  1  0.75000000  0.76547629  0.11941754  1.0
  As  As6  1  0.25000000  0.74663796  0.62519337  1.0
  As  As7  1  0.75000000  0.25336204  0.37480663  1.0
  Rh  Rh8  1  0.75000000  0.14995825  0.05380254  1.0
  Rh  Rh9  1  0.25000000  0.85004175  0.94619746  1.0
  Rh  Rh10  1  0.25000000  0.35181560  0.57356906  1.0
  Rh  Rh11  1  0.75000000  0.64818440  0.42643094  1.0