# generated using pymatgen
data_BaSr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.80675272
_cell_length_b   17.80675272
_cell_length_c   17.80675236
_cell_angle_alpha   13.87396436
_cell_angle_beta   13.87396436
_cell_angle_gamma   13.87396532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSr4
_chemical_formula_sum   'Ba1 Sr4'
_cell_volume   282.52218615
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Sr  Sr1  1  0.59903800  0.59903800  0.59903800  1.0
  Sr  Sr2  1  0.19989900  0.19989900  0.19989900  1.0
  Sr  Sr3  1  0.80010100  0.80010100  0.80010100  1.0
  Sr  Sr4  1  0.40096200  0.40096200  0.40096200  1.0