# generated using pymatgen
data_FeP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92228266
_cell_length_b   8.58118563
_cell_length_c   46.99434085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   FeP2
_chemical_formula_sum   'Fe20 P40'
_cell_volume   2388.26212467
_cell_formula_units_Z   20
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  0.016511  0.348659  0.282134  1
  Fe  Fe2  1  0.003790  0.082362  0.320754  1
  Fe  Fe3  1  0.477866  0.708196  0.301106  1
  Fe  Fe4  1  0.515515  0.458823  0.340517  1
  Fe  Fe5  1  0.995660  0.818552  0.361264  1
  Fe  Fe6  1  0.007285  0.499590  0.412431  1
  Fe  Fe7  1  0.499783  0.140378  0.390326  1
  Fe  Fe8  1  0.498352  0.875337  0.432855  1
  Fe  Fe9  1  0.998390  0.238136  0.455969  1
  Fe  Fe10  1  1.003191  0.972104  0.498698  1
  Fe  Fe11  1  0.508497  0.613596  0.476344  1
  Fe  Fe12  1  0.501522  0.296370  0.526669  1
  Fe  Fe13  1  1.001452  0.655638  0.549398  1
  Fe  Fe14  1  0.005026  0.397507  0.591098  1
  Fe  Fe15  1  0.502878  0.037929  0.567807  1
  Fe  Fe16  1  0.500354  0.720399  0.618789  1
  Fe  Fe17  1  0.014598  0.087399  0.639960  1
  Fe  Fe18  1  0.987012  0.831586  0.678592  1
  Fe  Fe19  1  0.506862  0.458435  0.661825  1
  Fe  Fe20  1  0.536019  0.193247  0.701365  1
  P  P21  1  0.658815  0.458661  0.292477  1
  P  P22  1  0.654822  0.186628  0.341571  1
  P  P23  1  0.336250  0.706908  0.344739  1
  P  P24  1  0.341258  0.984513  0.296602  1
  P  P25  1  0.161758  0.613289  0.274704  1
  P  P26  1  0.165965  0.341552  0.324602  1
  P  P27  1  0.835182  0.832628  0.314532  1
  P  P28  1  0.847636  0.549705  0.363120  1
  P  P29  1  0.664485  0.896904  0.385769  1
  P  P30  1  0.666521  0.618801  0.431140  1
  P  P31  1  0.345733  0.135333  0.435594  1
  P  P32  1  0.351016  0.415210  0.389350  1
  P  P33  1  0.162143  0.059689  0.367366  1
  P  P34  1  0.158136  0.770561  0.411202  1
  P  P35  1  0.841773  0.258336  0.408637  1
  P  P36  1  0.845456  0.978429  0.453411  1
  P  P37  1  0.659474  0.341940  0.477954  1
  P  P38  1  0.665034  0.049256  0.522044  1
  P  P39  1  0.347375  0.567361  0.525462  1
  P  P40  1  0.340553  0.855632  0.479992  1
  P  P41  1  0.165180  0.495076  0.458215  1
  P  P42  1  0.163759  0.215309  0.503279  1
  P  P43  1  0.846535  0.699527  0.500631  1
  P  P44  1  0.840769  0.409646  0.545124  1
  P  P45  1  0.658169  0.769932  0.569052  1
  P  P46  1  0.666685  0.479613  0.614211  1
  P  P47  1  0.348157  0.994795  0.616166  1
  P  P48  1  0.342595  0.286129  0.572307  1
  P  P49  1  0.159187  0.922614  0.547763  1
  P  P50  1  0.167982  0.643813  0.595063  1
  P  P51  1  0.851274  0.127803  0.591023  1
  P  P52  1  0.838150  0.838448  0.635141  1
  P  P53  1  0.668856  0.198411  0.657490  1
  P  P54  1  0.674705  0.917840  0.706613  1
  P  P55  1  0.339243  0.428127  0.709068  1
  P  P56  1  0.343474  0.716410  0.664130  1
  P  P57  1  0.161229  0.353388  0.640052  1
  P  P58  1  0.175320  0.071339  0.687298  1
  P  P59  1  0.847886  0.563131  0.682957  1
  P  P60  1  0.826147  0.271217  0.728652  1
