# generated using pymatgen
data_TmTi3(AsRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95055463
_cell_length_b   5.49694039
_cell_length_c   10.70953978
_cell_angle_alpha   90.20083674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTi3(AsRh5)2
_chemical_formula_sum   'Tm1 Ti3 As2 Rh10'
_cell_volume   232.56654434
_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
  Tm  Tm0  1  0.50000000  0.32022509  0.13868302  1.0
  Ti  Ti1  1  0.50000000  0.67348689  0.85344302  1.0
  Ti  Ti2  1  0.50000000  0.82589540  0.35640836  1.0
  Ti  Ti3  1  0.50000000  0.16883700  0.64174365  1.0
  As  As4  1  0.00000000  0.99220022  0.99508742  1.0
  As  As5  1  0.00000000  0.50390166  0.50230978  1.0
  Rh  Rh6  1  0.00000000  0.99822245  0.50466778  1.0
  Rh  Rh7  1  0.00000000  0.52470804  0.98736437  1.0
  Rh  Rh8  1  0.00000000  0.05653395  0.25553837  1.0
  Rh  Rh9  1  0.00000000  0.92775310  0.75683588  1.0
  Rh  Rh10  1  0.00000000  0.57231858  0.26541636  1.0
  Rh  Rh11  1  0.00000000  0.42743565  0.73829276  1.0
  Rh  Rh12  1  0.50000000  0.30488459  0.40377599  1.0
  Rh  Rh13  1  0.50000000  0.69396430  0.60855689  1.0
  Rh  Rh14  1  0.50000000  0.81543391  0.10930007  1.0
  Rh  Rh15  1  0.50000000  0.19419818  0.88257628  1.0