# generated using pymatgen
data_Dy3MnVC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14118812
_cell_length_b   8.14118859
_cell_length_c   4.93327948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3MnVC6
_chemical_formula_sum   'Dy6 Mn2 V2 C12'
_cell_volume   283.16654906
_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
  Dy  Dy0  1  0.62315475  0.68174630  0.75000000  1.0
  Dy  Dy1  1  0.94140846  0.62315475  0.25000000  1.0
  Dy  Dy2  1  0.68174630  0.05859154  0.25000000  1.0
  Dy  Dy3  1  0.31825370  0.94140846  0.75000000  1.0
  Dy  Dy4  1  0.05859154  0.37684525  0.75000000  1.0
  Dy  Dy5  1  0.37684525  0.31825370  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  0.96267906  0.76550884  0.75000000  1.0
  C  C11  1  0.19717122  0.96267906  0.25000000  1.0
  C  C12  1  0.76550884  0.80282878  0.25000000  1.0
  C  C13  1  0.23449116  0.19717122  0.75000000  1.0
  C  C14  1  0.80282878  0.03732094  0.75000000  1.0
  C  C15  1  0.03732094  0.23449116  0.25000000  1.0
  C  C16  1  0.86344946  0.57156221  0.75000000  1.0
  C  C17  1  0.29188725  0.86344946  0.25000000  1.0
  C  C18  1  0.57156221  0.70811275  0.25000000  1.0
  C  C19  1  0.42843779  0.29188725  0.75000000  1.0
  C  C20  1  0.13655054  0.42843779  0.25000000  1.0
  C  C21  1  0.70811275  0.13655054  0.75000000  1.0