# generated using pymatgen
data_Cs2MgH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29975155
_cell_length_b   4.29975323
_cell_length_c   8.01674767
_cell_angle_alpha   105.55558802
_cell_angle_beta   105.55558889
_cell_angle_gamma   90.00000952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs2MgH4
_chemical_formula_sum   'Cs2 Mg1 H4'
_cell_volume   137.14000717
_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
  Cs  Cs0  1  0.64631836  0.64631836  0.29263773  1.0
  Cs  Cs1  1  0.35368164  0.35368164  0.70736227  1.0
  Mg  Mg2  1  0.00000000  0.00000000  -0.00000000  1.0
  H  H3  1  0.00000000  0.50000000  -0.00000000  1.0
  H  H4  1  0.50000000  0.00000000  -0.00000000  1.0
  H  H5  1  0.86914493  0.86914493  0.73829086  1.0
  H  H6  1  0.13085507  0.13085507  0.26170914  1.0