# generated using pymatgen
data_La3TcH12Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98323323
_cell_length_b   4.98323256
_cell_length_c   8.78996897
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3TcH12Ir
_chemical_formula_sum   'La3 Tc1 H12 Ir1'
_cell_volume   189.03419903
_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  0.95732648  1.0
  La  La1  1  0.66666700  0.33333300  0.36678805  1.0
  La  La2  1  0.33333300  0.66666700  0.64080387  1.0
  Tc  Tc3  1  0.66666700  0.33333300  0.76367400  1.0
  H  H4  1  0.17376290  0.82623710  0.35998298  1.0
  H  H5  1  0.65247319  0.82623710  0.35998298  1.0
  H  H6  1  0.17376290  0.34752681  0.35998298  1.0
  H  H7  1  0.82955682  0.17044318  0.64101541  1.0
  H  H8  1  0.34088636  0.17044318  0.64101541  1.0
  H  H9  1  0.82955682  0.65911364  0.64101541  1.0
  H  H10  1  0.49811645  0.99623290  0.87769559  1.0
  H  H11  1  0.49811645  0.50188355  0.87769559  1.0
  H  H12  1  0.00376710  0.50188355  0.87769559  1.0
  H  H13  1  0.48830631  0.97661161  0.13048492  1.0
  H  H14  1  0.48830631  0.51169369  0.13048492  1.0
  H  H15  1  0.02338839  0.51169369  0.13048492  1.0
  Ir  Ir16  1  0.33333300  0.66666700  0.24386890  1.0