# generated using pymatgen
data_Li3Ho2Ni9P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06698888
_cell_length_b   9.06698816
_cell_length_c   3.69036082
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000263
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ho2Ni9P7
_chemical_formula_sum   'Li3 Ho2 Ni9 P7'
_cell_volume   262.73962933
_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
  Li  Li0  1  0.21410888  0.10880996  0.50000000  1.0
  Li  Li1  1  0.89119004  0.10529892  0.50000000  1.0
  Li  Li2  1  0.89470108  0.78589112  0.50000000  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho4  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni5  1  0.12181543  0.28239066  0.00000000  1.0
  Ni  Ni6  1  0.71760934  0.83942577  0.00000000  1.0
  Ni  Ni7  1  0.16057423  0.87818457  0.00000000  1.0
  Ni  Ni8  1  0.42850795  0.36886711  0.00000000  1.0
  Ni  Ni9  1  0.63113289  0.05964284  0.00000000  1.0
  Ni  Ni10  1  0.94035716  0.57149205  0.00000000  1.0
  Ni  Ni11  1  0.04745760  0.43989372  0.50000000  1.0
  Ni  Ni12  1  0.56010628  0.60756488  0.50000000  1.0
  Ni  Ni13  1  0.39243512  0.95254240  0.50000000  1.0
  P  P14  1  0.28600690  0.40661215  0.50000000  1.0
  P  P15  1  0.59338785  0.87939375  0.50000000  1.0
  P  P16  1  0.12060625  0.71399310  0.50000000  1.0
  P  P17  1  0.41340510  0.10965610  0.00000000  1.0
  P  P18  1  0.89034390  0.30374900  0.00000000  1.0
  P  P19  1  0.69625100  0.58659490  0.00000000  1.0
  P  P20  1  0.00000000  0.00000000  0.00000000  1.0