# generated using pymatgen
data_PrHo3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88130134
_cell_length_b   3.88130192
_cell_length_c   15.68560158
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHo3(NiP)4
_chemical_formula_sum   'Pr1 Ho3 Ni4 P4'
_cell_volume   204.63816017
_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
  Pr  Pr0  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  0.25565493  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.74434507  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.37386850  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.62613150  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.86283334  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.13716666  1.0
  P  P8  1  0.33333300  0.66666700  0.86775562  1.0
  P  P9  1  0.66666700  0.33333300  0.13224438  1.0
  P  P10  1  0.66666700  0.33333300  0.38012965  1.0
  P  P11  1  0.33333300  0.66666700  0.61987035  1.0