# generated using pymatgen
data_CeMn5Co7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59334400
_cell_length_b   6.34044607
_cell_length_c   6.34044607
_cell_angle_alpha   97.92693847
_cell_angle_beta   111.23694195
_cell_angle_gamma   68.76305805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeMn5Co7
_chemical_formula_sum   'Ce1 Mn5 Co7'
_cell_volume   160.42490284
_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  0.99674800  0.00325200  0.99674800  1.0
  Mn  Mn1  1  0.49869600  0.99794900  0.49711800  1.0
  Mn  Mn2  1  0.00047400  0.99794900  0.49711800  1.0
  Mn  Mn3  1  0.49869600  0.50288200  0.00205100  1.0
  Mn  Mn4  1  0.00047400  0.50288200  0.00205100  1.0
  Mn  Mn5  1  0.73067500  0.76932500  0.23067500  1.0
  Co  Co6  1  0.64136700  0.35863300  0.64136700  1.0
  Co  Co7  1  0.35781000  0.64219000  0.35781000  1.0
  Co  Co8  1  0.00051900  0.35674100  0.35777900  1.0
  Co  Co9  1  0.00051900  0.64222100  0.64325900  1.0
  Co  Co10  1  0.27215600  0.22784400  0.77215600  1.0
  Co  Co11  1  0.50093300  0.77247400  0.77434000  1.0
  Co  Co12  1  0.50093300  0.22566000  0.22752600  1.0