# generated using pymatgen
data_Yb2Ce(MgIn)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69759265
_cell_length_b   7.69759375
_cell_length_c   4.73802151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.92918005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Ce(MgIn)3
_chemical_formula_sum   'Yb2 Ce1 Mg3 In3'
_cell_volume   240.82115217
_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
  Yb  Yb0  1  0.57345385  0.00112059  0.00000000  1.0
  Yb  Yb1  1  0.00112059  0.57345385  0.00000000  1.0
  Ce  Ce2  1  0.43242294  0.43242294  0.00000000  1.0
  Mg  Mg3  1  0.23878096  0.99997172  0.50000000  1.0
  Mg  Mg4  1  0.99997172  0.23878096  0.50000000  1.0
  Mg  Mg5  1  0.76088680  0.76088680  0.50000000  1.0
  In  In6  1  0.33270391  0.66619748  0.50000000  1.0
  In  In7  1  0.66619748  0.33270391  0.50000000  1.0
  In  In8  1  0.99446075  0.99446075  0.00000000  1.0