# generated using pymatgen
data_Y2Tm3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37035543
_cell_length_b   7.08561927
_cell_length_c   8.54341818
_cell_angle_alpha   96.77212018
_cell_angle_beta   111.88979702
_cell_angle_gamma   89.99999762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Tm3Rh2
_chemical_formula_sum   'Y4 Tm6 Rh4'
_cell_volume   354.92776931
_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
  Y  Y0  1  0.78722599  0.08146805  0.80681135  1.0
  Y  Y1  1  0.98041464  0.41853195  0.19318865  1.0
  Y  Y2  1  0.21277401  0.91853195  0.19318865  1.0
  Y  Y3  1  0.01958536  0.58146805  0.80681135  1.0
  Tm  Tm4  1  0.20871577  0.18648331  0.56489635  1.0
  Tm  Tm5  1  0.64381942  0.31351669  0.43510365  1.0
  Tm  Tm6  1  0.79128423  0.81351669  0.43510365  1.0
  Tm  Tm7  1  0.35618058  0.68648331  0.56489635  1.0
  Tm  Tm8  1  0.42649165  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57350835  0.75000000  1.00000000  1.0
  Rh  Rh10  1  0.59003207  0.42798747  0.77685667  1.0
  Rh  Rh11  1  0.81317440  0.07201253  0.22314333  1.0
  Rh  Rh12  1  0.40996793  0.57201253  0.22314333  1.0
  Rh  Rh13  1  0.18682560  0.92798747  0.77685667  1.0