# generated using pymatgen
data_CeTm3(MgIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94024334
_cell_length_b   4.07912524
_cell_length_c   8.48245254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.27014071
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm3(MgIr)4
_chemical_formula_sum   'Ce1 Tm3 Mg4 Ir4'
_cell_volume   240.13659507
_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
  Ce  Ce0  1  0.53602184  0.75000000  0.67641448  1.0
  Tm  Tm1  1  0.96040717  0.25000000  0.17345592  1.0
  Tm  Tm2  1  0.46190070  0.25000000  0.32186838  1.0
  Tm  Tm3  1  0.03644467  0.75000000  0.83056255  1.0
  Mg  Mg4  1  0.87073760  0.25000000  0.55623325  1.0
  Mg  Mg5  1  0.36037907  0.25000000  0.94755277  1.0
  Mg  Mg6  1  0.13498391  0.75000000  0.43923436  1.0
  Mg  Mg7  1  0.63471916  0.75000000  0.06013758  1.0
  Ir  Ir8  1  0.75086484  0.25000000  0.86353484  1.0
  Ir  Ir9  1  0.25817761  0.25000000  0.63040091  1.0
  Ir  Ir10  1  0.24589750  0.75000000  0.13016107  1.0
  Ir  Ir11  1  0.74946795  0.75000000  0.37044388  1.0