# generated using pymatgen
data_SrF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29294807
_cell_length_b   4.29294807
_cell_length_c   4.29294807
_cell_angle_alpha   124.58175494
_cell_angle_beta   124.58175494
_cell_angle_gamma   82.23194297
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrF3
_chemical_formula_sum   'Sr1 F3'
_cell_volume   51.54840379
_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
  F  F1  1  0.75000000  0.25000000  0.50000000  1.0
  F  F2  1  0.25000000  0.75000000  0.50000000  1.0
  F  F3  1  0.50000000  0.50000000  0.00000000  1.0