# generated using pymatgen
data_TbEr3(MgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07979905
_cell_length_b   6.99428492
_cell_length_c   8.42524878
_cell_angle_alpha   89.90348423
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbEr3(MgIr)4
_chemical_formula_sum   'Tb1 Er3 Mg4 Ir4'
_cell_volume   240.41646630
_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
  Tb  Tb0  1  0.25000000  0.96256956  0.32658922  1.0
  Er  Er1  1  0.25000000  0.46138155  0.17184378  1.0
  Er  Er2  1  0.75000000  0.03836840  0.67430187  1.0
  Er  Er3  1  0.75000000  0.53796659  0.82694489  1.0
  Mg  Mg4  1  0.25000000  0.36547747  0.55908493  1.0
  Mg  Mg5  1  0.25000000  0.86456395  0.94116338  1.0
  Mg  Mg6  1  0.75000000  0.63494572  0.44150472  1.0
  Mg  Mg7  1  0.75000000  0.13540323  0.05841126  1.0
  Ir  Ir8  1  0.25000000  0.24904564  0.86910045  1.0
  Ir  Ir9  1  0.25000000  0.74942694  0.63247584  1.0
  Ir  Ir10  1  0.75000000  0.74703900  0.12933127  1.0
  Ir  Ir11  1  0.75000000  0.25381194  0.36924838  1.0