# generated using pymatgen
data_SrLa(CoH5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59133292
_cell_length_b   6.33577184
_cell_length_c   8.55259158
_cell_angle_alpha   91.78049266
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLa(CoH5)2
_chemical_formula_sum   'Sr2 La2 Co4 H20'
_cell_volume   248.67167384
_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  0.73841860  0.85256044  0.32047585  1.0
  Sr  Sr1  1  0.23841860  0.14743956  0.67952415  1.0
  La  La2  1  0.23817469  0.35239681  0.17910957  1.0
  La  La3  1  0.73817469  0.64760319  0.82089043  1.0
  Co  Co4  1  0.22908912  0.64814572  0.55189288  1.0
  Co  Co5  1  0.72908912  0.35185428  0.44810712  1.0
  Co  Co6  1  0.73377844  0.16012625  0.95222405  1.0
  Co  Co7  1  0.23377844  0.83987375  0.04777595  1.0
  H  H8  1  0.92689878  0.53473374  0.51930935  1.0
  H  H9  1  0.42689878  0.46526626  0.48069065  1.0
  H  H10  1  0.46186018  0.01453509  0.99407349  1.0
  H  H11  1  0.96186018  0.98546491  0.00592651  1.0
  H  H12  1  0.99541775  0.67033802  0.08947855  1.0
  H  H13  1  0.49541775  0.32966198  0.91052145  1.0
  H  H14  1  0.50202220  0.18307010  0.39877853  1.0
  H  H15  1  0.00202220  0.81692990  0.60122147  1.0
  H  H16  1  0.48320765  0.67770402  0.08781604  1.0
  H  H17  1  0.98320765  0.32229598  0.91218396  1.0
  H  H18  1  0.98485636  0.20086658  0.40666218  1.0
  H  H19  1  0.48485636  0.79913342  0.59333782  1.0
  H  H20  1  0.23601190  0.75968484  0.87929926  1.0
  H  H21  1  0.73601190  0.24031516  0.12070074  1.0
  H  H22  1  0.73089625  0.27196813  0.61256345  1.0
  H  H23  1  0.23089625  0.72803187  0.38743655  1.0
  H  H24  1  0.23620200  0.95317636  0.21186174  1.0
  H  H25  1  0.73620200  0.04682364  0.78813826  1.0
  H  H26  1  0.73716510  0.45534692  0.28598620  1.0
  H  H27  1  0.23716510  0.54465308  0.71401380  1.0