# generated using pymatgen
data_TmSi(PRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98602545
_cell_length_b   6.98602572
_cell_length_c   3.71595988
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSi(PRh2)3
_chemical_formula_sum   'Tm1 Si1 P3 Rh6'
_cell_volume   157.05870691
_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  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.66666700  0.33333300  0.00000000  1.0
  P  P2  1  0.19792424  0.37051902  0.50000000  1.0
  P  P3  1  0.17259378  0.80207576  0.50000000  1.0
  P  P4  1  0.62948098  0.82740622  0.50000000  1.0
  Rh  Rh5  1  0.50180112  0.92907690  0.00000000  1.0
  Rh  Rh6  1  0.42727578  0.49819888  0.00000000  1.0
  Rh  Rh7  1  0.07092310  0.57272422  0.00000000  1.0
  Rh  Rh8  1  0.78241019  0.60723401  0.50000000  1.0
  Rh  Rh9  1  0.82482483  0.21758981  0.50000000  1.0
  Rh  Rh10  1  0.39276599  0.17517517  0.50000000  1.0