# generated using pymatgen
data_Sr3Ho(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89513210
_cell_length_b   3.89513144
_cell_length_c   17.33232195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999732
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Ho(NiP)4
_chemical_formula_sum   'Sr3 Ho1 Ni4 P4'
_cell_volume   227.73600619
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.23892020  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.76107980  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.36937371  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.63062629  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.89187863  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.10812137  1.0
  P  P8  1  0.33333300  0.66666700  0.89127619  1.0
  P  P9  1  0.66666700  0.33333300  0.10872381  1.0
  P  P10  1  0.66666700  0.33333300  0.36967634  1.0
  P  P11  1  0.33333300  0.66666700  0.63032366  1.0