# generated using pymatgen
data_La3Mg3Cu2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.65612773
_cell_length_b   7.65612831
_cell_length_c   4.14288893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3Cu2Ir
_chemical_formula_sum   'La3 Mg3 Cu2 Ir1'
_cell_volume   210.30632046
_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  0.57394714  0.98459735  0.00000000  1.0
  La  La1  1  0.01540265  0.58935079  0.00000000  1.0
  La  La2  1  0.41064921  0.42605286  0.00000000  1.0
  Mg  Mg3  1  0.23530503  0.99989486  0.50000000  1.0
  Mg  Mg4  1  0.00010514  0.23541017  0.50000000  1.0
  Mg  Mg5  1  0.76458983  0.76469497  0.50000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.33333300  0.66666700  0.50000000  1.0