# generated using pymatgen
data_EuBPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01266142
_cell_length_b   4.01266142
_cell_length_c   5.06365409
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBPt3
_chemical_formula_sum   'Eu1 B1 Pt3'
_cell_volume   81.53218167
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00080056  1.0
  B  B1  1  0.50000000  0.50000000  0.70041230  1.0
  Pt  Pt2  1  0.00000000  0.50000000  0.51454226  1.0
  Pt  Pt3  1  0.50000000  0.50000000  0.11160061  1.0
  Pt  Pt4  1  0.50000000  0.00000000  0.51454226  1.0