# generated using pymatgen
data_SrYb2ReH7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08308411
_cell_length_b   5.08308536
_cell_length_c   12.80583528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrYb2ReH7
_chemical_formula_sum   'Sr2 Yb4 Re2 H14'
_cell_volume   286.54525589
_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  0.00000000  0.00000000  0.25000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.75000000  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.43942786  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.56057214  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.93942786  1.0
  Yb  Yb5  1  0.33333300  0.66666700  0.06057214  1.0
  Re  Re6  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re7  1  0.00000000  0.00000000  0.00000000  1.0
  H  H8  1  0.16311224  0.83688776  0.91737577  1.0
  H  H9  1  0.16311224  0.32622347  0.91737577  1.0
  H  H10  1  0.67377653  0.83688776  0.91737577  1.0
  H  H11  1  0.83688776  0.16311224  0.08262423  1.0
  H  H12  1  0.83688776  0.67377653  0.08262423  1.0
  H  H13  1  0.32622347  0.16311224  0.08262423  1.0
  H  H14  1  0.83688776  0.16311224  0.41737577  1.0
  H  H15  1  0.83688776  0.67377653  0.41737577  1.0
  H  H16  1  0.32622347  0.16311224  0.41737577  1.0
  H  H17  1  0.16311224  0.83688776  0.58262423  1.0
  H  H18  1  0.16311224  0.32622347  0.58262423  1.0
  H  H19  1  0.67377653  0.83688776  0.58262423  1.0
  H  H20  1  0.33333300  0.66666700  0.25000000  1.0
  H  H21  1  0.66666700  0.33333300  0.75000000  1.0