# generated using pymatgen
data_Ce3MnVC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28196141
_cell_length_b   8.28196144
_cell_length_c   5.10294904
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3MnVC6
_chemical_formula_sum   'Ce6 Mn2 V2 C12'
_cell_volume   303.12256728
_cell_formula_units_Z   2
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  0.62061146  0.68644452  0.75000000  1.0
  Ce  Ce1  1  0.93416593  0.62061146  0.25000000  1.0
  Ce  Ce2  1  0.68644452  0.06583407  0.25000000  1.0
  Ce  Ce3  1  0.31355548  0.93416593  0.75000000  1.0
  Ce  Ce4  1  0.06583407  0.37938854  0.75000000  1.0
  Ce  Ce5  1  0.37938854  0.31355548  0.25000000  1.0
  Mn  Mn6  1  0.66666700  0.33333300  0.75000000  1.0
  Mn  Mn7  1  0.33333300  0.66666700  0.25000000  1.0
  V  V8  1  0.00000000  0.00000000  0.50000000  1.0
  V  V9  1  0.00000000  0.00000000  0.00000000  1.0
  C  C10  1  0.95685353  0.76619197  0.75000000  1.0
  C  C11  1  0.19066256  0.95685353  0.25000000  1.0
  C  C12  1  0.76619197  0.80933744  0.25000000  1.0
  C  C13  1  0.23380803  0.19066256  0.75000000  1.0
  C  C14  1  0.80933744  0.04314647  0.75000000  1.0
  C  C15  1  0.04314647  0.23380803  0.25000000  1.0
  C  C16  1  0.86011480  0.57320508  0.75000000  1.0
  C  C17  1  0.28690972  0.86011480  0.25000000  1.0
  C  C18  1  0.57320508  0.71309028  0.25000000  1.0
  C  C19  1  0.42679492  0.28690972  0.75000000  1.0
  C  C20  1  0.13988520  0.42679492  0.25000000  1.0
  C  C21  1  0.71309028  0.13988520  0.75000000  1.0