# generated using pymatgen
data_Ho2ThP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04842942
_cell_length_b   4.04843025
_cell_length_c   9.85693489
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ThP3
_chemical_formula_sum   'Ho2 Th1 P3'
_cell_volume   139.90905351
_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
  Ho  Ho0  1  0.33333300  0.66666700  0.65854677  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.34145323  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  P  P3  1  0.33333300  0.66666700  0.17479966  1.0
  P  P4  1  0.66666700  0.33333300  0.82520034  1.0
  P  P5  1  0.00000000  0.00000000  0.50000000  1.0