# generated using pymatgen
data_NdHo3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87584237
_cell_length_b   3.87584257
_cell_length_c   15.64963806
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998996
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdHo3(NiP)4
_chemical_formula_sum   'Nd1 Ho3 Ni4 P4'
_cell_volume   203.59504711
_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
  Nd  Nd0  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  0.25501465  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.74498535  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37350901  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62649099  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.86417249  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.13582751  1.0
  P  P8  1  0.33333300  0.66666700  0.86914641  1.0
  P  P9  1  0.66666700  0.33333300  0.13085359  1.0
  P  P10  1  0.66666700  0.33333300  0.37970477  1.0
  P  P11  1  0.33333300  0.66666700  0.62029523  1.0