# generated using pymatgen
data_Sr2Ni9Mo3P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25048384
_cell_length_b   9.25048381
_cell_length_c   3.74824590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Ni9Mo3P7
_chemical_formula_sum   'Sr2 Ni9 Mo3 P7'
_cell_volume   277.77144720
_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  0.76357425  1.0
  Sr  Sr1  1  0.33333300  0.66666700  0.26375562  1.0
  Ni  Ni2  1  0.51614096  0.05545830  0.26385325  1.0
  Ni  Ni3  1  0.94454170  0.46068266  0.26385325  1.0
  Ni  Ni4  1  0.53931734  0.48385904  0.26385325  1.0
  Ni  Ni5  1  0.10458957  0.38640792  0.76412430  1.0
  Ni  Ni6  1  0.61359208  0.71818165  0.76412430  1.0
  Ni  Ni7  1  0.28181835  0.89541043  0.76412430  1.0
  Ni  Ni8  1  0.24072542  0.27182201  0.26396137  1.0
  Ni  Ni9  1  0.72817799  0.96890341  0.26396137  1.0
  Ni  Ni10  1  0.03109659  0.75927458  0.26396137  1.0
  Mo  Mo11  1  0.77920554  0.54815187  0.76367475  1.0
  Mo  Mo12  1  0.45184813  0.23105466  0.76367475  1.0
  Mo  Mo13  1  0.76894534  0.22079446  0.76367475  1.0
  P  P14  1  0.66666700  0.33333300  0.26359290  1.0
  P  P15  1  0.06626139  0.62473422  0.76373274  1.0
  P  P16  1  0.37526578  0.44152817  0.76373274  1.0
  P  P17  1  0.55847183  0.93373861  0.76373274  1.0
  P  P18  1  0.26190020  0.02943782  0.26365899  1.0
  P  P19  1  0.97056218  0.23246338  0.26365899  1.0
  P  P20  1  0.76753662  0.73809980  0.26365899  1.0