# generated using pymatgen
data_Eu2PBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62737934
_cell_length_b   7.62737934
_cell_length_c   7.62737988
_cell_angle_alpha   32.99992201
_cell_angle_beta   32.99992201
_cell_angle_gamma   32.99992162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2PBr
_chemical_formula_sum   'Eu2 P1 Br1'
_cell_volume   117.13580071
_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  0.76218487  0.76218487  0.76218487  1.0
  Eu  Eu1  1  0.23781513  0.23781513  0.23781513  1.0
  P  P2  1  0.50000000  0.50000000  0.50000000  1.0
  Br  Br3  1  0.00000000  0.00000000  -0.00000000  1.0