# generated using pymatgen
data_CeZr3Mn8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08641336
_cell_length_b   5.08641336
_cell_length_c   8.08121500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZr3Mn8
_chemical_formula_sum   'Ce1 Zr3 Mn8'
_cell_volume   181.06338366
_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  0.33333300  0.66666700  0.55661900  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.43744000  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.06301000  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.93778600  1.0
  Mn  Mn4  1  0.66666700  0.33333300  0.49901400  1.0
  Mn  Mn5  1  0.66666700  0.33333300  0.00405400  1.0
  Mn  Mn6  1  0.83293900  0.66587900  0.75787500  1.0
  Mn  Mn7  1  0.83293900  0.16706100  0.75787500  1.0
  Mn  Mn8  1  0.33412100  0.16706100  0.75787500  1.0
  Mn  Mn9  1  0.50051100  0.00102200  0.24278700  1.0
  Mn  Mn10  1  0.50051100  0.49948900  0.24278700  1.0
  Mn  Mn11  1  0.99897800  0.49948900  0.24278700  1.0