# generated using pymatgen
data_Zr2Mo3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87714781
_cell_length_b   9.40129227
_cell_length_c   9.40193323
_cell_angle_alpha   119.98452480
_cell_angle_beta   90.00032746
_cell_angle_gamma   89.99917342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mo3P7Rh9
_chemical_formula_sum   'Zr2 Mo3 P7 Rh9'
_cell_volume   296.83520584
_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
  Zr  Zr0  1  0.26204998  0.66666316  0.33334375  1.0
  Zr  Zr1  1  0.76200432  0.33344314  0.66672610  1.0
  Mo  Mo2  1  0.76189364  0.09227128  0.87289495  1.0
  Mo  Mo3  1  0.76189511  0.12756200  0.22024442  1.0
  Mo  Mo4  1  0.76189408  0.78062771  0.90777784  1.0
  P  P5  1  0.26205770  0.99980814  0.99965769  1.0
  P  P6  1  0.76184215  0.87881974  0.59317205  1.0
  P  P7  1  0.76185039  0.40685580  0.28566960  1.0
  P  P8  1  0.76187714  0.71431929  0.12112676  1.0
  P  P9  1  0.26189485  0.11887036  0.41322444  1.0
  P  P10  1  0.26189181  0.58667753  0.70552954  1.0
  P  P11  1  0.26188335  0.29444101  0.88118199  1.0
  Rh  Rh12  1  0.26187146  0.88171139  0.16271516  1.0
  Rh  Rh13  1  0.26185623  0.83701506  0.71845535  1.0
  Rh  Rh14  1  0.26185268  0.28107673  0.11852773  1.0
  Rh  Rh15  1  0.76189051  0.61103325  0.55071689  1.0
  Rh  Rh16  1  0.76187798  0.44914759  0.06038416  1.0
  Rh  Rh17  1  0.76190456  0.93925385  0.38864197  1.0
  Rh  Rh18  1  0.26190798  0.36975562  0.44463524  1.0
  Rh  Rh19  1  0.26189452  0.55552431  0.92513332  1.0
  Rh  Rh20  1  0.26190755  0.07512104  0.63024406  1.0