# generated using pymatgen
data_Dy12(MnC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44770155
_cell_length_b   10.44771281
_cell_length_c   5.05175894
_cell_angle_alpha   89.99995694
_cell_angle_beta   90.00001384
_cell_angle_gamma   119.99959257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12(MnC3)5
_chemical_formula_sum   'Dy12 Mn5 C15'
_cell_volume   477.54798558
_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
  Dy  Dy0  1  0.26972573  0.45553858  0.00000005  1.0
  Dy  Dy1  1  0.18580668  0.73026705  0.00000010  1.0
  Dy  Dy2  1  0.54445427  0.81417499  0.00000012  1.0
  Dy  Dy3  1  0.81417050  0.54444702  0.00000015  1.0
  Dy  Dy4  1  0.73026532  0.18581039  0.00000017  1.0
  Dy  Dy5  1  0.45554497  0.26972852  0.00000002  1.0
  Dy  Dy6  1  0.42851769  0.00000239  0.50000010  1.0
  Dy  Dy7  1  0.57152839  0.57152198  0.50000012  1.0
  Dy  Dy8  1  -0.00001209  0.42850692  0.50000029  1.0
  Dy  Dy9  1  0.79420718  -0.00001067  0.49999991  1.0
  Dy  Dy10  1  0.20578657  0.20578591  0.49999976  1.0
  Dy  Dy11  1  -0.00001626  0.79420435  0.50000011  1.0
  Mn  Mn12  1  0.15382577  -0.00001877  -0.00000003  1.0
  Mn  Mn13  1  0.84617224  0.84616728  0.00000020  1.0
  Mn  Mn14  1  -0.00001602  0.15382776  -0.00000234  1.0
  Mn  Mn15  1  0.33333786  0.66667125  0.50000007  1.0
  Mn  Mn16  1  0.66667087  0.33334225  0.50000009  1.0
  C  C17  1  0.28164168  0.47812045  0.49999995  1.0
  C  C18  1  0.19647514  0.71837412  0.50000012  1.0
  C  C19  1  0.52190309  0.80353641  0.50000016  1.0
  C  C20  1  0.80353460  0.52190232  0.50000021  1.0
  C  C21  1  0.71837436  0.19647114  0.50000009  1.0
  C  C22  1  0.47811671  0.28163925  0.50000012  1.0
  C  C23  1  0.32712869  -0.00000560  0.00000003  1.0
  C  C24  1  0.67287491  0.67287267  0.00000018  1.0
  C  C25  1  -0.00001140  0.32712464  -0.00000027  1.0
  C  C26  1  0.45604441  0.00000274  0.00000010  1.0
  C  C27  1  0.54397800  0.54397421  0.00000009  1.0
  C  C28  1  -0.00000949  0.45603829  0.00000033  1.0
  C  C29  1  0.79403899  -0.00000919  -0.00000002  1.0
  C  C30  1  0.20595454  0.20595533  -0.00000015  1.0
  C  C31  1  -0.00001190  0.79403500  0.00000019  1.0