# generated using pymatgen
data_Zr2Mn3Fe9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95532124
_cell_length_b   8.95532169
_cell_length_c   3.61710026
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Mn3Fe9P7
_chemical_formula_sum   'Zr2 Mn3 Fe9 P7'
_cell_volume   251.21960566
_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  0.66666700  0.33333300  0.00000000  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50000000  1.0
  Mn  Mn2  1  0.10859916  0.88185669  0.50000000  1.0
  Mn  Mn3  1  0.77325653  0.89140084  0.50000000  1.0
  Mn  Mn4  1  0.11814331  0.22674347  0.50000000  1.0
  Fe  Fe5  1  0.06107878  0.63775257  0.00000000  1.0
  Fe  Fe6  1  0.57667380  0.93892122  0.00000000  1.0
  Fe  Fe7  1  0.36224743  0.42332620  0.00000000  1.0
  Fe  Fe8  1  0.28113995  0.12282141  0.00000000  1.0
  Fe  Fe9  1  0.84168046  0.71886005  0.00000000  1.0
  Fe  Fe10  1  0.87717859  0.15831954  0.00000000  1.0
  Fe  Fe11  1  0.43944196  0.05163781  0.50000000  1.0
  Fe  Fe12  1  0.61219585  0.56055804  0.50000000  1.0
  Fe  Fe13  1  0.94836219  0.38780415  0.50000000  1.0
  P  P14  1  0.31040461  0.88815387  0.00000000  1.0
  P  P15  1  0.57775026  0.68959539  0.00000000  1.0
  P  P16  1  0.11184613  0.42224974  0.00000000  1.0
  P  P17  1  0.41500813  0.28877586  0.50000000  1.0
  P  P18  1  0.87376773  0.58499187  0.50000000  1.0
  P  P19  1  0.71122414  0.12623227  0.50000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0