# generated using pymatgen
data_Sr4Cr3NiH20
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56565042
_cell_length_b   5.01440231
_cell_length_c   12.12450459
_cell_angle_alpha   90.92976351
_cell_angle_beta   89.82385816
_cell_angle_gamma   88.90873193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Cr3NiH20
_chemical_formula_sum   'Sr4 Cr3 Ni1 H20'
_cell_volume   277.49003066
_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  0.25887914  0.23470832  0.64700352  1.0
  Sr  Sr1  1  0.74348125  0.27498242  0.35600045  1.0
  Sr  Sr2  1  0.21948069  0.75507886  0.15386814  1.0
  Sr  Sr3  1  0.72786217  0.74599764  0.84763797  1.0
  Cr  Cr4  1  0.27701357  0.24884590  0.92348707  1.0
  Cr  Cr5  1  0.77475770  0.25580939  0.07730380  1.0
  Cr  Cr6  1  0.22727284  0.76687596  0.43134447  1.0
  Ni  Ni7  1  0.67977415  0.70656302  0.58477072  1.0
  H  H8  1  0.45978549  0.53365952  0.49837643  1.0
  H  H9  1  0.13550453  0.08206479  0.46388643  1.0
  H  H10  1  0.99247962  0.46581076  0.99874476  1.0
  H  H11  1  0.49724303  0.03903334  0.00324998  1.0
  H  H12  1  0.19758402  0.99885289  0.82987762  1.0
  H  H13  1  0.68834461  0.50499760  0.17172854  1.0
  H  H14  1  0.42539465  0.89198177  0.33094696  1.0
  H  H15  1  0.75490308  0.46921548  0.65844178  1.0
  H  H16  1  0.19142006  0.49006068  0.82859113  1.0
  H  H17  1  0.68751847  0.01763606  0.17025171  1.0
  H  H18  1  0.24248931  0.49523190  0.34615499  1.0
  H  H19  1  0.81580213  0.94802379  0.65514382  1.0
  H  H20  1  0.57730107  0.24446219  0.84341720  1.0
  H  H21  1  0.07159778  0.25440214  0.15870883  1.0
  H  H22  1  0.96206262  0.81352686  0.34038213  1.0
  H  H23  1  0.42213593  0.73669461  0.66010252  1.0
  H  H24  1  0.99690402  0.03890052  0.99784404  1.0
  H  H25  1  0.49162653  0.46563074  0.00212239  1.0
  H  H26  1  0.52549633  0.92052189  0.50631016  1.0
  H  H27  1  0.95588522  0.60042896  0.51430143  1.0