# generated using pymatgen
data_SrHo3(NiP)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88297031
_cell_length_b   3.88297037
_cell_length_c   15.92216680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrHo3(NiP)4
_chemical_formula_sum   'Sr1 Ho3 Ni4 P4'
_cell_volume   207.90309258
_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
  Ho  Ho1  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho2  1  0.00000000  0.00000000  0.24113412  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.75886588  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.35350323  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.64649677  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.87836996  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.12163004  1.0
  P  P8  1  0.33333300  0.66666700  0.88280649  1.0
  P  P9  1  0.66666700  0.33333300  0.11719351  1.0
  P  P10  1  0.66666700  0.33333300  0.36049006  1.0
  P  P11  1  0.33333300  0.66666700  0.63950994  1.0