# generated using pymatgen
data_DyHo3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.85282892
_cell_length_b   3.85282958
_cell_length_c   15.48111695
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo3(NiP)4
_chemical_formula_sum   'Dy1 Ho3 Ni4 P4'
_cell_volume   199.01803572
_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  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.25044916  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.74955084  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37210343  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62789657  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87035970  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.12964030  1.0
  P  P8  1  0.33333300  0.66666700  0.87634742  1.0
  P  P9  1  0.66666700  0.33333300  0.12365258  1.0
  P  P10  1  0.66666700  0.33333300  0.37723316  1.0
  P  P11  1  0.33333300  0.66666700  0.62276684  1.0