# generated using pymatgen
data_Sr(FeAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92408881
_cell_length_b   3.92408936
_cell_length_c   6.46166159
_cell_angle_alpha   107.67659422
_cell_angle_beta   107.67659451
_cell_angle_gamma   89.99998370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(FeAs)2
_chemical_formula_sum   'Sr1 Fe2 As2'
_cell_volume   89.85883049
_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  0.75000000  0.25000000  0.50000000  1.0
  Fe  Fe2  1  0.25000000  0.75000000  0.50000000  1.0
  As  As3  1  0.64899810  0.64899810  0.29799719  1.0
  As  As4  1  0.35100190  0.35100190  0.70200281  1.0