# generated using pymatgen
data_CeVP3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91529736
_cell_length_b   7.22530863
_cell_length_c   9.52178662
_cell_angle_alpha   79.24874278
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeVP3Rh4
_chemical_formula_sum   'Ce2 V2 P6 Rh8'
_cell_volume   264.63569469
_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
  Ce  Ce0  1  0.25000000  0.80688010  0.78687742  1.0
  Ce  Ce1  1  0.75000000  0.19311945  0.21311569  1.0
  V  V2  1  0.25000000  0.30992928  0.72134343  1.0
  V  V3  1  0.75000000  0.69004422  0.27867624  1.0
  P  P4  1  0.25000000  0.25843809  0.96718316  1.0
  P  P5  1  0.75000000  0.74157266  0.03279365  1.0
  P  P6  1  0.25000000  0.43380382  0.33723521  1.0
  P  P7  1  0.75000000  0.56618824  0.66276572  1.0
  P  P8  1  0.25000000  0.89692117  0.34300715  1.0
  P  P9  1  0.75000000  0.10308540  0.65700085  1.0
  Rh  Rh10  1  0.25000000  0.53342858  0.09816320  1.0
  Rh  Rh11  1  0.75000000  0.46658922  0.90180351  1.0
  Rh  Rh12  1  0.25000000  0.92527473  0.09951175  1.0
  Rh  Rh13  1  0.75000000  0.07473935  0.90046546  1.0
  Rh  Rh14  1  0.25000000  0.62225897  0.50554954  1.0
  Rh  Rh15  1  0.75000000  0.37772554  0.49448928  1.0
  Rh  Rh16  1  0.25000000  0.13141237  0.47610930  1.0
  Rh  Rh17  1  0.75000000  0.86858983  0.52391144  1.0