# generated using pymatgen
data_Ba2Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36203900
_cell_length_b   4.36203900
_cell_length_c   16.95542154
_cell_angle_alpha   82.60941720
_cell_angle_beta   82.60941720
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Y
_chemical_formula_sum   'Ba4 Y2'
_cell_volume   317.23427300
_cell_formula_units_Z   2
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  0.13715800  0.13715800  0.72568500  1.0
  Ba  Ba1  1  0.85977200  0.85977200  0.28045700  1.0
  Ba  Ba2  1  0.99725000  0.99725000  0.00550000  1.0
  Ba  Ba3  1  0.26100800  0.26100800  0.47798400  1.0
  Y  Y4  1  0.43317100  0.43317100  0.13365800  1.0
  Y  Y5  1  0.56164200  0.56164200  0.87671600  1.0