# generated using pymatgen
data_Na3Sr(MoH5)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65980604
_cell_length_b   5.19565636
_cell_length_c   11.73142292
_cell_angle_alpha   90.95572925
_cell_angle_beta   89.92457033
_cell_angle_gamma   89.72661728
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Sr(MoH5)4
_chemical_formula_sum   'Na3 Sr1 Mo4 H20'
_cell_volume   283.98353498
_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
  Na  Na0  1  0.25390613  0.25529384  0.64831580  1.0
  Na  Na1  1  0.76085689  0.23900262  0.34270350  1.0
  Na  Na2  1  0.21330184  0.75595084  0.15914884  1.0
  Sr  Sr3  1  0.73046199  0.74895656  0.84828097  1.0
  Mo  Mo4  1  0.25996556  0.26916510  0.95031555  1.0
  Mo  Mo5  1  0.76289318  0.23465641  0.05101757  1.0
  Mo  Mo6  1  0.24370580  0.75032817  0.45102222  1.0
  Mo  Mo7  1  0.74421034  0.74877818  0.54661031  1.0
  H  H8  1  0.49739223  0.49035309  0.48342899  1.0
  H  H9  1  0.99198700  0.00865481  0.51201386  1.0
  H  H10  1  0.00191366  0.51213397  0.98731109  1.0
  H  H11  1  0.49703467  0.99222681  0.02330221  1.0
  H  H12  1  0.24247666  0.05432030  0.83021574  1.0
  H  H13  1  0.75351531  0.43034786  0.17272195  1.0
  H  H14  1  0.25686313  0.95341451  0.33495816  1.0
  H  H15  1  0.76239911  0.53587730  0.66088289  1.0
  H  H16  1  0.24981780  0.48253526  0.83397066  1.0
  H  H17  1  0.76243159  0.02899821  0.16593191  1.0
  H  H18  1  0.25978117  0.54894859  0.33162191  1.0
  H  H19  1  0.76088126  0.96161947  0.66389847  1.0
  H  H20  1  0.64798981  0.24550507  0.89527856  1.0
  H  H21  1  0.15012024  0.25605645  0.10280155  1.0
  H  H22  1  0.85360256  0.74855064  0.39516492  1.0
  H  H23  1  0.35598987  0.75003498  0.60382768  1.0
  H  H24  1  0.00187391  0.98342827  0.99986044  1.0
  H  H25  1  0.49475435  0.51577484  0.01002303  1.0
  H  H26  1  0.49496942  0.00895811  0.48662846  1.0
  H  H27  1  0.99490350  0.49012774  0.50874476  1.0