# generated using pymatgen
data_Dy2Mn3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92872182
_cell_length_b   6.92872220
_cell_length_c   6.92872157
_cell_angle_alpha   82.42204265
_cell_angle_beta   82.42205144
_cell_angle_gamma   82.42203975
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mn3Re14C3
_chemical_formula_sum   'Dy2 Mn3 Re14 C3'
_cell_volume   324.61772488
_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  0.65420754  0.65420754  0.65420754  1.0
  Dy  Dy1  1  0.34579246  0.34579246  0.34579246  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72253276  0.27746724  0.00000000  1.0
  Re  Re6  1  1.00000000  0.72253276  0.27746724  1.0
  Re  Re7  1  0.27746724  0.00000000  0.72253276  1.0
  Re  Re8  1  0.00000000  0.27746724  0.72253276  1.0
  Re  Re9  1  0.72253276  1.00000000  0.27746724  1.0
  Re  Re10  1  0.27746724  0.72253276  1.00000000  1.0
  Re  Re11  1  0.35094888  0.35094888  0.84975387  1.0
  Re  Re12  1  0.84975387  0.35094888  0.35094888  1.0
  Re  Re13  1  0.35094888  0.84975387  0.35094888  1.0
  Re  Re14  1  0.64905112  0.64905112  0.15024613  1.0
  Re  Re15  1  0.15024613  0.64905112  0.64905112  1.0
  Re  Re16  1  0.64905112  0.15024613  0.64905112  1.0
  Re  Re17  1  0.90082279  0.90082279  0.90082279  1.0
  Re  Re18  1  0.09917721  0.09917721  0.09917721  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0