# generated using pymatgen
data_DyHo3Ni13C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30790057
_cell_length_b   8.30790127
_cell_length_c   3.82398913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.24831503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3Ni13C4
_chemical_formula_sum   'Dy1 Ho3 Ni13 C4'
_cell_volume   263.87374581
_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  0.34751060  0.34751060  0.50000000  1.0
  Ho  Ho1  1  0.65257977  0.65257977  0.50000000  1.0
  Ho  Ho2  1  0.81242299  0.18741804  0.50000000  1.0
  Ho  Ho3  1  0.18741804  0.81242299  0.50000000  1.0
  Ni  Ni4  1  0.99976403  0.99976403  0.00000000  1.0
  Ni  Ni5  1  0.21554042  0.57018440  0.00000000  1.0
  Ni  Ni6  1  0.78493533  0.43017628  0.00000000  1.0
  Ni  Ni7  1  0.43017628  0.78493533  0.00000000  1.0
  Ni  Ni8  1  0.57018440  0.21554042  0.00000000  1.0
  Ni  Ni9  1  0.99938983  0.50044645  0.50000000  1.0
  Ni  Ni10  1  0.50044645  0.99938983  0.50000000  1.0
  Ni  Ni11  1  0.07405213  0.29041577  0.00000000  1.0
  Ni  Ni12  1  0.92518611  0.70922816  0.00000000  1.0
  Ni  Ni13  1  0.70922816  0.92518611  0.00000000  1.0
  Ni  Ni14  1  0.29041577  0.07405213  0.00000000  1.0
  Ni  Ni15  1  0.12238337  0.12238337  0.50000000  1.0
  Ni  Ni16  1  0.87698866  0.87698866  0.50000000  1.0
  C  C17  1  0.44328982  0.55770142  0.00000000  1.0
  C  C18  1  0.55770142  0.44328982  0.00000000  1.0
  C  C19  1  0.00037208  0.50001332  0.00000000  1.0
  C  C20  1  0.50001332  0.00037208  0.00000000  1.0