# generated using pymatgen
data_Sr3Pr(CuH6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30675219
_cell_length_b   7.30675139
_cell_length_c   5.36810162
_cell_angle_alpha   89.99937173
_cell_angle_beta   89.99936424
_cell_angle_gamma   136.89160845
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Pr(CuH6)2
_chemical_formula_sum   'Sr3 Pr1 Cu2 H12'
_cell_volume   195.85386711
_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
  Sr  Sr0  1  0.64197662  0.35802338  1.00000000  1.0
  Sr  Sr1  1  0.85748842  0.14251158  0.50000000  1.0
  Sr  Sr2  1  0.35780340  0.64219660  0.00000000  1.0
  Pr  Pr3  1  0.14138252  0.85861748  0.50000000  1.0
  Cu  Cu4  1  0.50189749  0.49810251  0.50000000  1.0
  Cu  Cu5  1  0.00140547  0.99859453  0.00000000  1.0
  H  H6  1  0.00501142  0.51614101  0.74009492  1.0
  H  H7  1  0.48385899  0.99498858  0.25990508  1.0
  H  H8  1  0.00488790  0.51600837  0.25997362  1.0
  H  H9  1  0.48399163  0.99511210  0.74002638  1.0
  H  H10  1  0.38335103  0.61664897  0.50000000  1.0
  H  H11  1  0.88114410  0.11885590  0.00000000  1.0
  H  H12  1  0.62056850  0.37943150  0.50000000  1.0
  H  H13  1  0.12040911  0.87959089  1.00000000  1.0
  H  H14  1  0.24908974  0.24166822  0.74506080  1.0
  H  H15  1  0.75833178  0.75091026  0.25493920  1.0
  H  H16  1  0.24842490  0.24102301  0.25388500  1.0
  H  H17  1  0.75897699  0.75157510  0.74611500  1.0