# generated using pymatgen
data_Fe4P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43798496
_cell_length_b   6.54045694
_cell_length_c   44.70368419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe4P
_chemical_formula_sum   'Fe28 P7'
_cell_volume   1005.2067125
_cell_formula_units_Z   7
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
  Fe  Fe1  1  0.613740  0.896174  0.365227  1
  Fe  Fe2  1  1.113740  0.067438  0.338920  1
  Fe  Fe3  1  0.613740  0.239920  0.373635  1
  Fe  Fe4  1  1.113740  0.420998  0.335660  1
  Fe  Fe5  1  0.613740  0.298382  0.434119  1
  Fe  Fe6  1  1.113740  0.437829  0.401177  1
  Fe  Fe7  1  0.613740  0.682426  0.415767  1
  Fe  Fe8  1  1.113740  0.033874  0.402645  1
  Fe  Fe9  1  0.613740  -0.031253  0.498131  1
  Fe  Fe10  1  1.113740  0.136111  0.468036  1
  Fe  Fe11  1  0.613740  0.313294  0.500037  1
  Fe  Fe12  1  1.113740  0.498950  0.461607  1
  Fe  Fe13  1  0.613740  0.333168  0.562847  1
  Fe  Fe14  1  1.113740  0.505241  0.529487  1
  Fe  Fe15  1  0.613740  0.787551  0.547485  1
  Fe  Fe16  1  1.113740  0.123490  0.529488  1
  Fe  Fe17  1  0.613740  0.817263  0.608596  1
  Fe  Fe18  1  1.113740  0.004937  0.577915  1
  Fe  Fe19  1  0.613740  0.472655  0.615956  1
  Fe  Fe20  1  1.113740  0.621295  0.580675  1
  Fe  Fe21  1  0.613740  0.174274  0.667339  1
  Fe  Fe22  1  1.113740  0.650923  0.642515  1
  Fe  Fe23  1  0.613740  0.833657  0.677446  1
  Fe  Fe24  1  1.113740  0.000787  0.642009  1
  Fe  Fe25  1  0.613740  0.776424  0.738649  1
  Fe  Fe26  1  1.113740  0.034120  0.706978  1
  Fe  Fe27  1  0.613740  0.363025  0.717754  1
  Fe  Fe28  1  1.113740  0.632220  0.706660  1
  P  P29  1  0.613740  0.914204  0.309221  1
  P  P30  1  0.613740  0.567609  0.364593  1
  P  P31  1  0.613740  -0.035749  0.442176  1
  P  P32  1  0.613740  0.641437  0.497688  1
  P  P33  1  0.613740  0.148860  0.609690  1
  P  P34  1  0.613740  0.500462  0.670779  1
  P  P35  1  0.613740  0.106465  0.749459  1
