# generated using pymatgen
data_LaTm(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56866424
_cell_length_b   6.62439583
_cell_length_c   6.62439496
_cell_angle_alpha   65.27105632
_cell_angle_beta   65.14552986
_cell_angle_gamma   65.14553417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm(Si2Rh3)2
_chemical_formula_sum   'La1 Tm1 Si4 Rh6'
_cell_volume   192.33464231
_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
  La  La0  1  0.46086512  0.25000000  0.25000000  1.0
  Tm  Tm1  1  0.56283360  0.75000000  0.75000000  1.0
  Si  Si2  1  0.22799011  0.57921296  0.57921296  1.0
  Si  Si3  1  0.77009212  0.42428403  0.42428403  1.0
  Si  Si4  1  0.11865918  0.07571597  0.07571597  1.0
  Si  Si5  1  0.88641703  0.92078704  0.92078704  1.0
  Rh  Rh6  1  0.49778706  0.20932071  0.78100242  1.0
  Rh  Rh7  1  0.98811019  0.71899758  0.29067929  1.0
  Rh  Rh8  1  0.49778706  0.78100242  0.20932071  1.0
  Rh  Rh9  1  0.98811019  0.29067929  0.71899758  1.0
  Rh  Rh10  1  0.00067417  0.50354280  0.99645720  1.0
  Rh  Rh11  1  0.00067417  0.99645720  0.50354280  1.0