# generated using pymatgen
data_CeMn7Ni5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76508100
_cell_length_b   6.38956242
_cell_length_c   6.38956242
_cell_angle_alpha   97.68143053
_cell_angle_beta   111.89334403
_cell_angle_gamma   68.10665597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMn7Ni5
_chemical_formula_sum   'Ce1 Mn7 Ni5'
_cell_volume   167.48938623
_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  0.00843500  0.99156500  0.00843500  1.0
  Mn  Mn1  1  0.50433800  0.99978800  0.50446100  1.0
  Mn  Mn2  1  0.00033500  0.99978800  0.50446100  1.0
  Mn  Mn3  1  0.50433800  0.49553900  0.00021200  1.0
  Mn  Mn4  1  0.00033500  0.49553900  0.00021200  1.0
  Mn  Mn5  1  0.26843400  0.23156600  0.76843400  1.0
  Mn  Mn6  1  0.50169400  0.76284500  0.76623200  1.0
  Mn  Mn7  1  0.50169400  0.23376800  0.23715500  1.0
  Ni  Ni8  1  0.65122300  0.34877700  0.65122300  1.0
  Ni  Ni9  1  0.35052400  0.64947600  0.35052400  1.0
  Ni  Ni10  1  0.99632700  0.35797000  0.35062500  1.0
  Ni  Ni11  1  0.99632700  0.64937500  0.64203000  1.0
  Ni  Ni12  1  0.71599700  0.78400300  0.21599700  1.0