# generated using pymatgen
data_HoNiPH
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82924757
_cell_length_b   8.07593978
_cell_length_c   6.67712263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoNiPH
_chemical_formula_sum   'Ho4 Ni4 P4 H4'
_cell_volume   206.48850029
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.75000000  0.50547888  0.74851816  1.0
  Ho  Ho1  1  0.25000000  0.49452112  0.25148184  1.0
  Ho  Ho2  1  0.25000000  0.99452112  0.24851816  1.0
  Ho  Ho3  1  0.75000000  0.00547888  0.75148184  1.0
  Ni  Ni4  1  0.75000000  0.23582110  0.41406920  1.0
  Ni  Ni5  1  0.25000000  0.76417890  0.58593080  1.0
  Ni  Ni6  1  0.25000000  0.26417890  0.91406920  1.0
  Ni  Ni7  1  0.75000000  0.73582110  0.08593080  1.0
  P  P8  1  0.75000000  0.23472635  0.08028376  1.0
  P  P9  1  0.25000000  0.76527365  0.91971624  1.0
  P  P10  1  0.25000000  0.26527365  0.58028376  1.0
  P  P11  1  0.75000000  0.73472635  0.41971624  1.0
  H  H12  1  0.25000000  0.95727162  0.58257492  1.0
  H  H13  1  0.75000000  0.04272838  0.41742508  1.0
  H  H14  1  0.75000000  0.54272838  0.08257492  1.0
  H  H15  1  0.25000000  0.45727162  0.91742508  1.0