# generated using pymatgen
data_SrSm(CoH5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49662803
_cell_length_b   6.18617807
_cell_length_c   8.64652540
_cell_angle_alpha   90.58800787
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSm(CoH5)2
_chemical_formula_sum   'Sr2 Sm2 Co4 H20'
_cell_volume   240.50722684
_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  0.72953729  0.84997816  0.32876562  1.0
  Sr  Sr1  1  0.22953729  0.15002184  0.67123438  1.0
  Sm  Sm2  1  0.23448364  0.34312000  0.16170093  1.0
  Sm  Sm3  1  0.73448364  0.65688000  0.83829907  1.0
  Co  Co4  1  0.23248050  0.65252911  0.56906629  1.0
  Co  Co5  1  0.73248050  0.34747089  0.43093371  1.0
  Co  Co6  1  0.73155365  0.16691067  0.95019758  1.0
  Co  Co7  1  0.23155365  0.83308933  0.04980242  1.0
  H  H8  1  0.95659323  0.50052906  0.52561347  1.0
  H  H9  1  0.45659323  0.49947094  0.47438653  1.0
  H  H10  1  0.46241169  0.01395819  0.99737051  1.0
  H  H11  1  0.96241169  0.98604181  0.00262949  1.0
  H  H12  1  0.98680959  0.66305323  0.09380396  1.0
  H  H13  1  0.48680959  0.33694677  0.90619604  1.0
  H  H14  1  0.48419718  0.19739868  0.37241788  1.0
  H  H15  1  0.98419718  0.80260132  0.62758212  1.0
  H  H16  1  0.48531118  0.66915730  0.09315070  1.0
  H  H17  1  0.98531118  0.33084270  0.90684930  1.0
  H  H18  1  0.99208906  0.20040136  0.38078118  1.0
  H  H19  1  0.49208906  0.79959864  0.61921882  1.0
  H  H20  1  0.23497519  0.75085431  0.88491191  1.0
  H  H21  1  0.73497519  0.24914569  0.11508809  1.0
  H  H22  1  0.72247325  0.21535429  0.57624471  1.0
  H  H23  1  0.22247325  0.78464571  0.42375529  1.0
  H  H24  1  0.22973750  0.94731940  0.20991013  1.0
  H  H25  1  0.72973750  0.05268060  0.79008987  1.0
  H  H26  1  0.75134805  0.46788479  0.27688159  1.0
  H  H27  1  0.25134805  0.53211521  0.72311841  1.0