# generated using pymatgen
data_Li2TbDy3P4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06408299
_cell_length_b   4.06408325
_cell_length_c   13.73696405
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbDy3P4
_chemical_formula_sum   'Li2 Tb1 Dy3 P4'
_cell_volume   196.49276574
_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  0.24870992  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75061422  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.39071719  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.61008683  1.0
  Dy  Dy4  1  0.66666700  0.33333300  0.89062901  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.10866050  1.0
  P  P6  1  0.00000000  0.00000000  0.50144274  1.0
  P  P7  1  0.00000000  0.00000000  0.99961174  1.0
  P  P8  1  0.33333300  0.66666700  0.75076821  1.0
  P  P9  1  0.66666700  0.33333300  0.24876064  1.0