# generated using pymatgen
data_Sr2V3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62171473
_cell_length_b   9.63621779
_cell_length_c   3.85647572
_cell_angle_alpha   90.00021992
_cell_angle_beta   89.99980069
_cell_angle_gamma   120.04878118
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2V3P7Rh9
_chemical_formula_sum   'Sr2 V3 P7 Rh9'
_cell_volume   309.50425841
_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
  Sr  Sr0  1  0.99986808  0.00041482  0.76383602  1.0
  Sr  Sr1  1  0.33359697  0.66678698  0.26381879  1.0
  V  V2  1  0.78677261  0.54800775  0.76376996  1.0
  V  V3  1  0.45211906  0.23934514  0.76378268  1.0
  V  V4  1  0.76115541  0.21421308  0.76377328  1.0
  P  P5  1  0.66727881  0.33263505  0.26370464  1.0
  P  P6  1  0.06742365  0.62569114  0.76380996  1.0
  P  P7  1  0.37424912  0.44169043  0.76382777  1.0
  P  P8  1  0.56041568  0.93435890  0.76382422  1.0
  P  P9  1  0.25728344  0.03618003  0.26382799  1.0
  P  P10  1  0.96271068  0.22068276  0.26382205  1.0
  P  P11  1  0.77871478  0.74251685  0.26382427  1.0
  Rh  Rh12  1  0.51026362  0.06304154  0.26379942  1.0
  Rh  Rh13  1  0.93723925  0.44770635  0.26379333  1.0
  Rh  Rh14  1  0.55381400  0.48863787  0.26379580  1.0
  Rh  Rh15  1  0.09936139  0.37885079  0.76380895  1.0
  Rh  Rh16  1  0.62014111  0.72005573  0.76381845  1.0
  Rh  Rh17  1  0.27875090  0.90048045  0.76381654  1.0
  Rh  Rh18  1  0.23533498  0.27025153  0.26382527  1.0
  Rh  Rh19  1  0.72914486  0.96378484  0.26382959  1.0
  Rh  Rh20  1  0.03436160  0.76466897  0.26382703  1.0