# generated using pymatgen
data_Dy5Zr5(Sn3N)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70335587
_cell_length_b   8.66134216
_cell_length_c   6.04295126
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84044224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Zr5(Sn3N)2
_chemical_formula_sum   'Dy5 Zr5 Sn6 N2'
_cell_volume   395.13698395
_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  0.78013802  0.77608608  0.75000000  1.0
  Dy  Dy1  1  0.21986198  0.99594806  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.21471771  0.75000000  1.0
  Dy  Dy3  1  0.22121251  0.22260111  0.25000000  1.0
  Dy  Dy4  1  0.77878749  0.00138859  0.25000000  1.0
  Zr  Zr5  1  0.66733036  0.33511098  0.00001088  1.0
  Zr  Zr6  1  0.33266964  0.66778162  0.00001088  1.0
  Zr  Zr7  1  0.33266964  0.66778162  0.49998912  1.0
  Zr  Zr8  1  0.66733036  0.33511098  0.49998912  1.0
  Zr  Zr9  1  0.00000000  0.79357167  0.25000000  1.0
  Sn  Sn10  1  0.40627417  0.40641706  0.75000000  1.0
  Sn  Sn11  1  0.59372583  0.00014289  0.75000000  1.0
  Sn  Sn12  1  0.00000000  0.58891061  0.75000000  1.0
  Sn  Sn13  1  0.59922542  0.59650450  0.25000000  1.0
  Sn  Sn14  1  0.40077458  0.99727908  0.25000000  1.0
  Sn  Sn15  1  0.00000000  0.41469473  0.25000000  1.0
  N  N16  1  0.00000000  0.99297586  0.00620317  1.0
  N  N17  1  0.00000000  0.99297586  0.49379683  1.0