# generated using pymatgen
data_DyCo4ReP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69738147
_cell_length_b   10.25697668
_cell_length_c   11.72102834
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyCo4ReP3
_chemical_formula_sum   'Dy4 Co16 Re4 P12'
_cell_volume   444.50775649
_cell_formula_units_Z   4
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  0.25000000  0.58357781  0.70467651  1.0
  Dy  Dy1  1  0.25000000  0.91642219  0.20467651  1.0
  Dy  Dy2  1  0.75000000  0.41642219  0.29532349  1.0
  Dy  Dy3  1  0.75000000  0.08357781  0.79532349  1.0
  Co  Co4  1  0.25000000  0.40607547  0.48805533  1.0
  Co  Co5  1  0.25000000  0.09392453  0.98805533  1.0
  Co  Co6  1  0.75000000  0.59392453  0.51194467  1.0
  Co  Co7  1  0.75000000  0.90607547  0.01194467  1.0
  Co  Co8  1  0.25000000  0.22259493  0.17501643  1.0
  Co  Co9  1  0.25000000  0.27740507  0.67501643  1.0
  Co  Co10  1  0.75000000  0.77740507  0.82498357  1.0
  Co  Co11  1  0.75000000  0.72259493  0.32498357  1.0
  Co  Co12  1  0.25000000  0.88479620  0.70255881  1.0
  Co  Co13  1  0.25000000  0.61520380  0.20255881  1.0
  Co  Co14  1  0.75000000  0.11520380  0.29744119  1.0
  Co  Co15  1  0.75000000  0.38479620  0.79744119  1.0
  Co  Co16  1  0.25000000  0.46402768  0.93236759  1.0
  Co  Co17  1  0.25000000  0.03597232  0.43236759  1.0
  Co  Co18  1  0.75000000  0.53597232  0.06763241  1.0
  Co  Co19  1  0.75000000  0.96402768  0.56763241  1.0
  Re  Re20  1  0.25000000  0.70981743  0.98953390  1.0
  Re  Re21  1  0.25000000  0.79018257  0.48953390  1.0
  Re  Re22  1  0.75000000  0.29018257  0.01046610  1.0
  Re  Re23  1  0.75000000  0.20981743  0.51046610  1.0
  P  P24  1  0.25000000  0.42108320  0.11341279  1.0
  P  P25  1  0.25000000  0.07891680  0.61341279  1.0
  P  P26  1  0.75000000  0.57891680  0.88658721  1.0
  P  P27  1  0.75000000  0.92108320  0.38658721  1.0
  P  P28  1  0.25000000  0.27056463  0.86386118  1.0
  P  P29  1  0.25000000  0.22943537  0.36386118  1.0
  P  P30  1  0.75000000  0.72943537  0.13613882  1.0
  P  P31  1  0.75000000  0.77056463  0.63613882  1.0
  P  P32  1  0.25000000  0.59659351  0.39099781  1.0
  P  P33  1  0.25000000  0.90340649  0.89099781  1.0
  P  P34  1  0.75000000  0.40340649  0.60900219  1.0
  P  P35  1  0.75000000  0.09659351  0.10900219  1.0