# generated using pymatgen
data_Ba2SrCa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   15.65066988
_cell_length_b   15.65066988
_cell_length_c   15.65066988
_cell_angle_alpha   119.96474944
_cell_angle_beta   118.72120732
_cell_angle_gamma   91.14511963
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2SrCa
_chemical_formula_sum   'Ba2 Sr1 Ca1'
_cell_volume   2736.64948514
_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  0.24877400  0.00000000  0.24877400  1.0
  Ba  Ba1  1  0.75122600  0.00000000  0.75122600  1.0
  Sr  Sr2  1  0.50000000  0.00000000  0.50000000  1.0
  Ca  Ca3  1  0.00000000  0.00000000  0.00000000  1.0