# generated using pymatgen
data_Dy2Mn4Ni8P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.14681686
_cell_length_b   9.16791085
_cell_length_c   3.69208005
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95686113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Mn4Ni8P7
_chemical_formula_sum   'Dy2 Mn4 Ni8 P7'
_cell_volume   268.24443881
_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  0.66484492  0.33566538  0.00000000  1.0
  Dy  Dy1  1  0.33162567  0.66525503  0.50000000  1.0
  Mn  Mn2  1  0.84428024  0.12138626  0.00000000  1.0
  Mn  Mn3  1  0.12121846  0.89735794  0.50000000  1.0
  Mn  Mn4  1  0.10746874  0.22598107  0.50000000  1.0
  Mn  Mn5  1  0.77241161  0.87455985  0.50000000  1.0
  Ni  Ni6  1  0.36854942  0.93737525  0.00000000  1.0
  Ni  Ni7  1  0.06542922  0.43228966  0.00000000  1.0
  Ni  Ni8  1  0.56899072  0.63136825  0.00000000  1.0
  Ni  Ni9  1  0.87633192  0.71978169  0.00000000  1.0
  Ni  Ni10  1  0.28030566  0.15542186  0.00000000  1.0
  Ni  Ni11  1  0.94852014  0.56518605  0.50000000  1.0
  Ni  Ni12  1  0.43820200  0.38820864  0.50000000  1.0
  Ni  Ni13  1  0.61184621  0.05056396  0.50000000  1.0
  P  P14  1  0.10994671  0.69713123  0.00000000  1.0
  P  P15  1  0.30376953  0.41257767  0.00000000  1.0
  P  P16  1  0.58427234  0.88793262  0.00000000  1.0
  P  P17  1  0.70889540  0.59134563  0.50000000  1.0
  P  P18  1  0.40746177  0.11744901  0.50000000  1.0
  P  P19  1  0.88377909  0.29491640  0.50000000  1.0
  P  P20  1  0.00185023  0.99824753  0.00000000  1.0