# generated using pymatgen
data_Sr3Eu2Bi3H
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.62148265
_cell_length_b   9.62148428
_cell_length_c   7.25008432
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Eu2Bi3H
_chemical_formula_sum   'Sr6 Eu4 Bi6 H2'
_cell_volume   581.24303219
_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
  Sr  Sr0  1  0.75637032  0.75637032  0.25000000  1.0
  Sr  Sr1  1  0.75637032  0.00000000  0.75000000  1.0
  Sr  Sr2  1  0.00000000  0.24362968  0.25000000  1.0
  Sr  Sr3  1  1.00000000  0.75637032  0.75000000  1.0
  Sr  Sr4  1  0.24362968  0.24362968  0.75000000  1.0
  Sr  Sr5  1  0.24362968  1.00000000  0.25000000  1.0
  Eu  Eu6  1  0.33333300  0.66666700  0.50000000  1.0
  Eu  Eu7  1  0.66666700  0.33333300  0.00000000  1.0
  Eu  Eu8  1  0.66666700  0.33333300  0.50000000  1.0
  Eu  Eu9  1  0.33333300  0.66666700  0.00000000  1.0
  Bi  Bi10  1  0.39388329  0.00000000  0.75000000  1.0
  Bi  Bi11  1  0.39388329  0.39388329  0.25000000  1.0
  Bi  Bi12  1  0.00000000  0.60611671  0.25000000  1.0
  Bi  Bi13  1  1.00000000  0.39388329  0.75000000  1.0
  Bi  Bi14  1  0.60611671  0.60611671  0.75000000  1.0
  Bi  Bi15  1  0.60611671  1.00000000  0.25000000  1.0
  H  H16  1  0.00000000  0.00000000  0.50000000  1.0
  H  H17  1  0.00000000  0.00000000  0.00000000  1.0