# generated using pymatgen
data_Dy3Zr(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85671596
_cell_length_b   3.85671527
_cell_length_c   15.05626283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Zr(NiP)4
_chemical_formula_sum   'Dy3 Zr1 Ni4 P4'
_cell_volume   193.94699801
_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  0.00000000  0.00000000  0.49275868  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00724132  1.0
  Dy  Dy2  1  0.00000000  0.00000000  0.75000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.34756937  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62223922  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87776078  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.15243063  1.0
  P  P8  1  0.33333300  0.66666700  0.87949223  1.0
  P  P9  1  0.66666700  0.33333300  0.12730684  1.0
  P  P10  1  0.66666700  0.33333300  0.37269316  1.0
  P  P11  1  0.33333300  0.66666700  0.62050777  1.0