# generated using pymatgen
data_Sr(FeP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79002160
_cell_length_b   3.79002216
_cell_length_c   6.27162816
_cell_angle_alpha   107.58713834
_cell_angle_beta   107.58714404
_cell_angle_gamma   89.99998954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(FeP)2
_chemical_formula_sum   'Sr1 Fe2 P2'
_cell_volume   81.44829633
_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  -0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.25000000  0.75000000  0.50000000  1.0
  Fe  Fe2  1  0.75000000  0.25000000  0.50000000  1.0
  P  P3  1  0.65583857  0.65583857  0.31167614  1.0
  P  P4  1  0.34416143  0.34416143  0.68832386  1.0