# generated using pymatgen
data_BaEu2PtO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97427300
_cell_length_b   6.81615400
_cell_length_c   6.81615400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaEu2PtO5
_chemical_formula_sum   'Ba2 Eu4 Pt2 O10'
_cell_volume   277.56445684
_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  0.00000000  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu2  1  0.50000000  0.82201700  0.32201700  1.0
  Eu  Eu3  1  0.50000000  0.67798300  0.82201700  1.0
  Eu  Eu4  1  0.50000000  0.17798300  0.67798300  1.0
  Eu  Eu5  1  0.50000000  0.32201700  0.17798300  1.0
  Pt  Pt6  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.50000000  0.00000000  1.0
  O  O8  1  0.24572800  0.64344100  0.13835000  1.0
  O  O9  1  0.24572800  0.85655900  0.63835000  1.0
  O  O10  1  0.24572800  0.35655900  0.86165000  1.0
  O  O11  1  0.24572800  0.14344100  0.36165000  1.0
  O  O12  1  0.75427200  0.86165000  0.64344100  1.0
  O  O13  1  0.75427200  0.63835000  0.14344100  1.0
  O  O14  1  0.75427200  0.13835000  0.35655900  1.0
  O  O15  1  0.75427200  0.36165000  0.85655900  1.0
  O  O16  1  0.50000000  0.50000000  0.50000000  1.0
  O  O17  1  0.50000000  0.00000000  0.00000000  1.0