# generated using pymatgen
data_DyMnCu4P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76264200
_cell_length_b   10.76347800
_cell_length_c   12.49213200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyMnCu4P3
_chemical_formula_sum   'Dy4 Mn4 Cu16 P12'
_cell_volume   505.92028283
_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  0.59189500  0.79297800  1.0
  Dy  Dy1  1  0.25000000  0.90810500  0.29297800  1.0
  Dy  Dy2  1  0.75000000  0.40810500  0.20702200  1.0
  Dy  Dy3  1  0.75000000  0.09189500  0.70702200  1.0
  Mn  Mn4  1  0.25000000  0.71721800  0.52617900  1.0
  Mn  Mn5  1  0.25000000  0.78278200  0.02617900  1.0
  Mn  Mn6  1  0.75000000  0.28278200  0.47382100  1.0
  Mn  Mn7  1  0.75000000  0.21721800  0.97382100  1.0
  Cu  Cu8  1  0.25000000  0.08774300  0.50265400  1.0
  Cu  Cu9  1  0.25000000  0.41225700  0.00265400  1.0
  Cu  Cu10  1  0.75000000  0.91225700  0.49734600  1.0
  Cu  Cu11  1  0.75000000  0.58774300  0.99734600  1.0
  Cu  Cu12  1  0.25000000  0.46742800  0.56342900  1.0
  Cu  Cu13  1  0.25000000  0.03257200  0.06342900  1.0
  Cu  Cu14  1  0.75000000  0.53257200  0.43657100  1.0
  Cu  Cu15  1  0.75000000  0.96742800  0.93657100  1.0
  Cu  Cu16  1  0.25000000  0.88369700  0.81135500  1.0
  Cu  Cu17  1  0.25000000  0.61630300  0.31135500  1.0
  Cu  Cu18  1  0.75000000  0.11630300  0.18864500  1.0
  Cu  Cu19  1  0.75000000  0.38369700  0.68864500  1.0
  Cu  Cu20  1  0.25000000  0.29483100  0.81426000  1.0
  Cu  Cu21  1  0.25000000  0.20516900  0.31426000  1.0
  Cu  Cu22  1  0.75000000  0.70516900  0.18574000  1.0
  Cu  Cu23  1  0.75000000  0.79483100  0.68574000  1.0
  P  P24  1  0.25000000  0.91140100  0.61945500  1.0
  P  P25  1  0.25000000  0.58859900  0.11945500  1.0
  P  P26  1  0.75000000  0.08859900  0.38054500  1.0
  P  P27  1  0.75000000  0.41140100  0.88054500  1.0
  P  P28  1  0.25000000  0.26196100  0.62158800  1.0
  P  P29  1  0.25000000  0.23803900  0.12158800  1.0
  P  P30  1  0.75000000  0.73803900  0.37841200  1.0
  P  P31  1  0.75000000  0.76196100  0.87841200  1.0
  P  P32  1  0.25000000  0.09242700  0.88025000  1.0
  P  P33  1  0.25000000  0.40757300  0.38025000  1.0
  P  P34  1  0.75000000  0.90757300  0.11975000  1.0
  P  P35  1  0.75000000  0.59242700  0.61975000  1.0