# generated using pymatgen
data_Fe2SiP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95421300
_cell_length_b   5.25936700
_cell_length_c   5.89828500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe2SiP
_chemical_formula_sum   'Fe4 Si2 P2'
_cell_volume   91.64336669
_cell_formula_units_Z   2
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  0.75000000  0.49793800  0.69248500  1.0
  Fe  Fe1  1  0.75000000  0.99793800  0.80751500  1.0
  Fe  Fe2  1  0.25000000  0.50139200  0.29823500  1.0
  Fe  Fe3  1  0.25000000  0.00139200  0.20176500  1.0
  Si  Si4  1  0.25000000  0.68575400  0.93709300  1.0
  Si  Si5  1  0.25000000  0.18575400  0.56290700  1.0
  P  P6  1  0.75000000  0.31491600  0.06059100  1.0
  P  P7  1  0.75000000  0.81491600  0.43940900  1.0