# generated using pymatgen
data_Sr2Mo3P7Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54800236
_cell_length_b   9.54800248
_cell_length_c   3.94775214
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Mo3P7Rh9
_chemical_formula_sum   'Sr2 Mo3 P7 Rh9'
_cell_volume   311.67757203
_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  0.00000000  0.00000000  0.76378205  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.26381980  1.0
  Mo  Mo2  1  0.78978584  0.54593588  0.76381266  1.0
  Mo  Mo3  1  0.45406412  0.24384997  0.76381266  1.0
  Mo  Mo4  1  0.75615003  0.21021416  0.76381266  1.0
  P  P5  1  0.66666700  0.33333300  0.26384419  1.0
  P  P6  1  0.06570238  0.62220142  0.76380902  1.0
  P  P7  1  0.37779858  0.44350196  0.76380902  1.0
  P  P8  1  0.55649804  0.93429762  0.76380902  1.0
  P  P9  1  0.25573576  0.03559950  0.26379774  1.0
  P  P10  1  0.96440050  0.22013626  0.26379774  1.0
  P  P11  1  0.77986374  0.74426424  0.26379774  1.0
  Rh  Rh12  1  0.50778747  0.06169766  0.26380925  1.0
  Rh  Rh13  1  0.93830234  0.44608981  0.26380925  1.0
  Rh  Rh14  1  0.55391019  0.49221253  0.26380925  1.0
  Rh  Rh15  1  0.10137018  0.37939101  0.76380347  1.0
  Rh  Rh16  1  0.62060899  0.72197917  0.76380347  1.0
  Rh  Rh17  1  0.27802083  0.89862982  0.76380347  1.0
  Rh  Rh18  1  0.23522559  0.26892437  0.26379818  1.0
  Rh  Rh19  1  0.73107563  0.96630121  0.26379818  1.0
  Rh  Rh20  1  0.03369879  0.76477441  0.26379818  1.0