# generated using pymatgen
data_TmV3P3Rh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83349260
_cell_length_b   6.83974054
_cell_length_c   9.87861658
_cell_angle_alpha   80.10098995
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmV3P3Rh2
_chemical_formula_sum   'Tm2 V6 P6 Rh4'
_cell_volume   255.16207536
_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
  Tm  Tm0  1  0.25000000  0.80411613  0.79228209  1.0
  Tm  Tm1  1  0.75000000  0.19588387  0.20771791  1.0
  V  V2  1  0.25000000  0.61588957  0.51104147  1.0
  V  V3  1  0.75000000  0.38411043  0.48895853  1.0
  V  V4  1  0.25000000  0.13000971  0.49858793  1.0
  V  V5  1  0.75000000  0.86999029  0.50141207  1.0
  V  V6  1  0.25000000  0.31858396  0.72981049  1.0
  V  V7  1  0.75000000  0.68141604  0.27018951  1.0
  P  P8  1  0.25000000  0.25484993  0.97998924  1.0
  P  P9  1  0.75000000  0.74515007  0.02001076  1.0
  P  P10  1  0.25000000  0.42604891  0.32925171  1.0
  P  P11  1  0.75000000  0.57395109  0.67074829  1.0
  P  P12  1  0.25000000  0.90565558  0.33637290  1.0
  P  P13  1  0.75000000  0.09434442  0.66362710  1.0
  Rh  Rh14  1  0.25000000  0.52615507  0.09665854  1.0
  Rh  Rh15  1  0.75000000  0.47384493  0.90334146  1.0
  Rh  Rh16  1  0.25000000  0.92812366  0.09925309  1.0
  Rh  Rh17  1  0.75000000  0.07187634  0.90074691  1.0