# generated using pymatgen
data_CeMnIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.33486000
_cell_length_b   4.92282204
_cell_length_c   4.91958074
_cell_angle_alpha   120.00620875
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMnIn
_chemical_formula_sum   'Ce1 Mn1 In1'
_cell_volume   69.93962395
_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  0.00000000  0.99987200  0.00061700  1.0
  Mn  Mn1  1  0.50000000  0.33356500  0.66595100  1.0
  In  In2  1  0.50000000  0.66646300  0.33343200  1.0