# generated using pymatgen
data_Ce2MgIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97456094
_cell_length_b   5.97456124
_cell_length_c   5.97456149
_cell_angle_alpha   62.12448830
_cell_angle_beta   62.12448500
_cell_angle_gamma   62.12448851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2MgIn3
_chemical_formula_sum   'Ce2 Mg1 In3'
_cell_volume   157.96008711
_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  0.00272471  0.00272471  0.00272471  1.0
  Ce  Ce1  1  0.24727529  0.24727529  0.24727529  1.0
  Mg  Mg2  1  0.62500000  0.62500000  0.62500000  1.0
  In  In3  1  0.12500000  0.62500000  0.62500000  1.0
  In  In4  1  0.62500000  0.12500000  0.62500000  1.0
  In  In5  1  0.62500000  0.62500000  0.12500000  1.0