# generated using pymatgen
data_BaMgH4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18482003
_cell_length_b   7.18482003
_cell_length_c   5.68794733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   33.91581044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaMgH4
_chemical_formula_sum   'Ba2 Mg2 H8'
_cell_volume   163.83301121
_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
  Ba  Ba0  1  0.36278888  0.36278888  0.25000000  1.0
  Ba  Ba1  1  0.63721112  0.63721112  0.75000000  1.0
  Mg  Mg2  1  0.09594935  0.09594935  0.25000000  1.0
  Mg  Mg3  1  0.90405065  0.90405065  0.75000000  1.0
  H  H4  1  0.18872313  0.18872313  0.49084947  1.0
  H  H5  1  0.81127687  0.81127687  0.50915053  1.0
  H  H6  1  0.18872313  0.18872313  0.00915053  1.0
  H  H7  1  0.81127687  0.81127687  0.99084947  1.0
  H  H8  1  0.58397609  0.58397609  0.25000000  1.0
  H  H9  1  0.41602391  0.41602391  0.75000000  1.0
  H  H10  1  -0.00000000  -0.00000000  0.50000000  1.0
  H  H11  1  -0.00000000  -0.00000000  0.00000000  1.0