# generated using pymatgen
data_Li(HoP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04745496
_cell_length_b   4.04745427
_cell_length_c   13.57641862
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(HoP)2
_chemical_formula_sum   'Li2 Ho4 P4'
_cell_volume   192.61041505
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.75000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.39035627  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.89035627  1.0
  Ho  Ho4  1  0.33333300  0.66666700  0.60964473  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.10964473  1.0
  P  P6  1  0.33333300  0.66666700  0.25000000  1.0
  P  P7  1  0.00000000  0.00000000  0.99999900  1.0
  P  P8  1  0.00000000  0.00000000  0.49999900  1.0
  P  P9  1  0.66666700  0.33333300  0.75000000  1.0