# generated using pymatgen
data_SrFe2AsP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88105200
_cell_length_b   3.88105200
_cell_length_c   6.42551137
_cell_angle_alpha   72.42203085
_cell_angle_beta   72.42203085
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrFe2AsP
_chemical_formula_sum   'Sr1 Fe2 As1 P1'
_cell_volume   87.51325948
_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
  Sr  Sr0  1  0.00379300  0.00379300  0.99241400  1.0
  Fe  Fe1  1  0.24359400  0.74359500  0.51281100  1.0
  Fe  Fe2  1  0.74359500  0.24359400  0.51281100  1.0
  As  As3  1  0.35374900  0.35374900  0.29250200  1.0
  P  P4  1  0.65526900  0.65526900  0.68946200  1.0