# generated using pymatgen
data_Zr2Cr9FeP6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.42940056
_cell_length_b   3.62405573
_cell_length_c   7.03481615
_cell_angle_alpha   90.00000000
_cell_angle_beta   100.34940396
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Cr9FeP6
_chemical_formula_sum   'Zr2 Cr9 Fe1 P6'
_cell_volume   236.48730961
_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  0.78262688  0.74999900  0.18701801  1.0
  Zr  Zr1  1  0.21734032  0.25000000  0.81535865  1.0
  Cr  Cr2  1  0.50703489  0.25000000  0.12763448  1.0
  Cr  Cr3  1  0.27124243  0.25000000  0.30868371  1.0
  Cr  Cr4  1  0.50433103  0.74999900  0.37561812  1.0
  Cr  Cr5  1  0.08114330  0.74999900  0.46270320  1.0
  Cr  Cr6  1  0.92163850  0.25000000  0.53721445  1.0
  Cr  Cr7  1  0.49087200  0.25000000  0.62141835  1.0
  Cr  Cr8  1  0.72650463  0.74999900  0.68712885  1.0
  Cr  Cr9  1  0.49373162  0.74999900  0.87579635  1.0
  Cr  Cr10  1  0.91289865  0.25000000  0.91502984  1.0
  Fe  Fe11  1  0.08981843  0.74999900  0.08858129  1.0
  P  P12  1  0.32823563  0.74999900  0.09457751  1.0
  P  P13  1  0.01166423  0.25000000  0.23516707  1.0
  P  P14  1  0.67405063  0.25000000  0.42857828  1.0
  P  P15  1  0.32746382  0.74999900  0.57516838  1.0
  P  P16  1  0.99066255  0.74999900  0.76026248  1.0
  P  P17  1  0.66874245  0.25000000  0.90406797  1.0