# generated using pymatgen
data_TiAsRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81464214
_cell_length_b   6.37028541
_cell_length_c   7.39709866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAsRh
_chemical_formula_sum   'Ti4 As4 Rh4'
_cell_volume   179.75215425
_cell_formula_units_Z   4
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  0.03156072  0.31807784  1.0
  Ti  Ti1  1  0.25000000  0.96843928  0.68192216  1.0
  Ti  Ti2  1  0.25000000  0.46843928  0.81807784  1.0
  Ti  Ti3  1  0.75000000  0.53156072  0.18192216  1.0
  As  As4  1  0.25000000  0.25110135  0.12168279  1.0
  As  As5  1  0.75000000  0.74889865  0.87831721  1.0
  As  As6  1  0.25000000  0.75110135  0.37831721  1.0
  As  As7  1  0.75000000  0.24889865  0.62168279  1.0
  Rh  Rh8  1  0.75000000  0.14298185  0.93572630  1.0
  Rh  Rh9  1  0.25000000  0.85701815  0.06427370  1.0
  Rh  Rh10  1  0.25000000  0.35701815  0.43572630  1.0
  Rh  Rh11  1  0.75000000  0.64298185  0.56427370  1.0