# generated using pymatgen
data_LaMg2(H6Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65274649
_cell_length_b   4.65274767
_cell_length_c   8.04523069
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMg2(H6Ir)2
_chemical_formula_sum   'La1 Mg2 H12 Ir2'
_cell_volume   150.83011459
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg1  1  0.66666700  0.33333300  0.37155134  1.0
  Mg  Mg2  1  0.33333300  0.66666700  0.62844866  1.0
  H  H3  1  0.16203991  0.83796009  0.38190278  1.0
  H  H4  1  0.67591918  0.83796009  0.38190278  1.0
  H  H5  1  0.16203991  0.32408082  0.38190278  1.0
  H  H6  1  0.83796009  0.16203991  0.61809722  1.0
  H  H7  1  0.32408082  0.16203991  0.61809722  1.0
  H  H8  1  0.83796009  0.67591918  0.61809722  1.0
  H  H9  1  0.49761083  0.99522266  0.85511688  1.0
  H  H10  1  0.49761083  0.50238917  0.85511688  1.0
  H  H11  1  0.00477734  0.50238917  0.85511688  1.0
  H  H12  1  0.50238917  0.00477734  0.14488312  1.0
  H  H13  1  0.50238917  0.49761083  0.14488312  1.0
  H  H14  1  0.99522266  0.49761083  0.14488312  1.0
  Ir  Ir15  1  0.66666700  0.33333300  0.72917843  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.27082157  1.0