# generated using pymatgen
data_Lu2V3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78641601
_cell_length_b   9.48806128
_cell_length_c   9.48783672
_cell_angle_alpha   120.00014871
_cell_angle_beta   90.00274035
_cell_angle_gamma   89.99874395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2V3P7Rh9
_chemical_formula_sum   'Lu2 V3 P7 Rh9'
_cell_volume   295.19091831
_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
  Lu  Lu0  1  0.26193688  0.66666228  0.33331768  1.0
  Lu  Lu1  1  0.76193000  0.33330790  0.66665701  1.0
  V  V2  1  0.76193117  0.09598649  0.87557602  1.0
  V  V3  1  0.76192139  0.12441744  0.22043719  1.0
  V  V4  1  0.76192370  0.77962504  0.90404546  1.0
  P  P5  1  0.26204636  0.00003375  0.00002920  1.0
  P  P6  1  0.76189269  0.87831670  0.59013811  1.0
  P  P7  1  0.76189104  0.40981255  0.28818388  1.0
  P  P8  1  0.76186872  0.71182536  0.12166029  1.0
  P  P9  1  0.26187734  0.11754192  0.41446001  1.0
  P  P10  1  0.26188485  0.58556335  0.70311889  1.0
  P  P11  1  0.26186141  0.29690969  0.88240831  1.0
  Rh  Rh12  1  0.26188926  0.88357693  0.15827258  1.0
  Rh  Rh13  1  0.26190792  0.84168509  0.72526051  1.0
  Rh  Rh14  1  0.26190903  0.27470920  0.11648305  1.0
  Rh  Rh15  1  0.76186775  0.61232801  0.55723799  1.0
  Rh  Rh16  1  0.76187617  0.44281140  0.05514047  1.0
  Rh  Rh17  1  0.76186388  0.94489072  0.38761760  1.0
  Rh  Rh18  1  0.26190568  0.36672117  0.43875641  1.0
  Rh  Rh19  1  0.26191465  0.56124770  0.92798008  1.0
  Rh  Rh20  1  0.26190212  0.07202532  0.63321826  1.0