# generated using pymatgen
data_LaGe3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44723316
_cell_length_b   4.44723348
_cell_length_c   5.95056729
_cell_angle_alpha   111.94284067
_cell_angle_beta   111.94284117
_cell_angle_gamma   90.00000202
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaGe3Ir
_chemical_formula_sum   'La1 Ge3 Ir1'
_cell_volume   99.91318429
_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  0.57852601  0.57852601  0.15705302  1.0
  Ge  Ge1  1  0.84262893  0.34262893  0.68525687  1.0
  Ge  Ge2  1  0.34262893  0.84262893  0.68525687  1.0
  Ge  Ge3  1  0.00048597  0.00048597  0.00097194  1.0
  Ir  Ir4  1  0.23877015  0.23877015  0.47754130  1.0