# generated using pymatgen
data_SrPr(CuH4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34430648
_cell_length_b   6.34430583
_cell_length_c   4.95414260
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.15628220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPr(CuH4)2
_chemical_formula_sum   'Sr1 Pr1 Cu2 H8'
_cell_volume   116.76704902
_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  0.86760125  0.13239975  0.75000100  1.0
  Pr  Pr1  1  0.13055981  0.86944119  0.25000000  1.0
  Cu  Cu2  1  0.40447143  0.59553057  0.25000000  1.0
  Cu  Cu3  1  0.59610117  0.40390083  0.75000100  1.0
  H  H4  1  0.50042708  0.49957492  0.00044235  1.0
  H  H5  1  0.30586982  0.69413118  0.01822561  1.0
  H  H6  1  0.92406421  0.07593779  0.25000000  1.0
  H  H7  1  0.30586982  0.69413118  0.48177339  1.0
  H  H8  1  0.50042708  0.49957492  0.49955665  1.0
  H  H9  1  0.68654331  0.31345769  0.49690687  1.0
  H  H10  1  0.09153071  0.90847129  0.75000100  1.0
  H  H11  1  0.68654331  0.31345769  0.00309313  1.0