# generated using pymatgen
data_Fe2P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78151718
_cell_length_b   5.78138075
_cell_length_c   3.39444800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99829149
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2P
_chemical_formula_sum   'Fe6 P3'
_cell_volume   98.26088271
_cell_formula_units_Z   3
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  Fe0  1  0.58845627  0.00003081  0.50000000  1.0
  Fe  Fe1  1  0.41158567  0.41163440  0.50000000  1.0
  Fe  Fe2  1  -0.00001785  0.58835481  0.50000000  1.0
  Fe  Fe3  1  -0.00001092  0.25748461  -0.00000000  1.0
  Fe  Fe4  1  0.74252548  0.74252336  -0.00000000  1.0
  Fe  Fe5  1  0.25746390  -0.00001300  -0.00000000  1.0
  P  P6  1  0.66663787  0.33331768  -0.00000000  1.0
  P  P7  1  0.33334959  0.66667810  -0.00000000  1.0
  P  P8  1  0.00000900  0.99999023  0.50000000  1.0