# generated using pymatgen
data_Sr2CuH6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.31600872
_cell_length_b   7.31600872
_cell_length_c   5.46324700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.21515687
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2CuH6
_chemical_formula_sum   'Sr4 Cu2 H12'
_cell_volume   202.33702978
_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  0.14496500  0.85503500  0.50000000  1.0
  Sr  Sr1  1  0.64496500  0.35503500  0.00000000  1.0
  Sr  Sr2  1  0.85503500  0.14496500  0.50000000  1.0
  Sr  Sr3  1  0.35503500  0.64496500  0.00000000  1.0
  Cu  Cu4  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu5  1  0.00000000  0.00000000  0.00000000  1.0
  H  H6  1  0.00007200  0.50007200  0.75000000  1.0
  H  H7  1  0.49992800  0.99992800  0.25000000  1.0
  H  H8  1  0.99992800  0.49992800  0.25000000  1.0
  H  H9  1  0.50007200  0.00007200  0.75000000  1.0
  H  H10  1  0.38373600  0.61626400  0.50000000  1.0
  H  H11  1  0.88373600  0.11626400  0.00000000  1.0
  H  H12  1  0.61626400  0.38373600  0.50000000  1.0
  H  H13  1  0.11626400  0.88373600  0.00000000  1.0
  H  H14  1  0.26232000  0.26232000  0.73795800  1.0
  H  H15  1  0.73768000  0.73768000  0.26204200  1.0
  H  H16  1  0.23768000  0.23768000  0.23795800  1.0
  H  H17  1  0.76232000  0.76232000  0.76204200  1.0