# generated using pymatgen
data_Eu(MgH3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72759166
_cell_length_b   3.72759382
_cell_length_c   7.96996027
_cell_angle_alpha   90.00082094
_cell_angle_beta   89.99978989
_cell_angle_gamma   90.00015586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(MgH3)2
_chemical_formula_sum   'Eu1 Mg2 H6'
_cell_volume   110.74218060
_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
  Eu  Eu0  1  0.99999923  0.00000276  -0.00000225  1.0
  Mg  Mg1  1  0.50000967  0.49997028  0.72632755  1.0
  Mg  Mg2  1  0.49998714  0.50003754  0.27366757  1.0
  H  H3  1  0.50000520  0.99998284  0.79189876  1.0
  H  H4  1  0.00000642  0.49998540  0.79189875  1.0
  H  H5  1  0.49999332  0.00001835  0.20810747  1.0
  H  H6  1  0.99999348  0.50001908  0.20810735  1.0
  H  H7  1  0.50000193  0.49999451  0.00000060  1.0
  H  H8  1  0.50000362  0.49998824  0.49999719  1.0