# generated using pymatgen
data_Li2Dy3HoP4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.05590326
_cell_length_b   4.05590340
_cell_length_c   13.68807418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001520
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Dy3HoP4
_chemical_formula_sum   'Li2 Dy3 Ho1 P4'
_cell_volume   195.00605946
_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  0.00000000  0.00000000  0.74937193  1.0
  Li  Li1  1  0.00000000  0.00000000  0.24889957  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.39039559  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.89121698  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.60950567  1.0
  Ho  Ho5  1  0.66666700  0.33333300  0.10936151  1.0
  P  P6  1  0.33333300  0.66666700  0.24903766  1.0
  P  P7  1  0.00000000  0.00000000  0.00131512  1.0
  P  P8  1  0.00000000  0.00000000  0.50008390  1.0
  P  P9  1  0.66666700  0.33333300  0.75081105  1.0