# generated using pymatgen
data_La3ErMg2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58503114
_cell_length_b   7.63479964
_cell_length_c   4.19862884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.78459842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3ErMg2Ir3
_chemical_formula_sum   'La3 Er1 Mg2 Ir3'
_cell_volume   211.02392240
_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  0.39579928  0.00000000  0.50000100  1.0
  La  La1  1  0.01933974  0.43831623  0.50000100  1.0
  La  La2  1  0.58102351  0.56168477  0.50000100  1.0
  Er  Er3  1  0.75696992  0.00000000  0.00000000  1.0
  Mg  Mg4  1  0.23742046  0.23923927  0.00000000  1.0
  Mg  Mg5  1  0.99818119  0.76076073  0.00000000  1.0
  Ir  Ir6  1  0.67109644  0.32925363  0.00000000  1.0
  Ir  Ir7  1  0.34184281  0.67074637  0.00000000  1.0
  Ir  Ir8  1  0.99832764  0.00000000  0.50000100  1.0