# generated using pymatgen
data_Ba3Y
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25849081
_cell_length_b   7.25849081
_cell_length_c   7.25849081
_cell_angle_alpha   131.93619281
_cell_angle_beta   131.93619281
_cell_angle_gamma   70.32982209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Y
_chemical_formula_sum   'Ba3 Y1'
_cell_volume   207.39469404
_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  0.75000000  0.25000000  0.50000000  1.0
  Ba  Ba1  1  0.25000000  0.75000000  0.50000000  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.00000000  1.0