# generated using pymatgen
data_Ho3P2S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83798978
_cell_length_b   6.83798951
_cell_length_c   6.83798917
_cell_angle_alpha   146.45898095
_cell_angle_beta   131.88348560
_cell_angle_gamma   59.92663799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3P2S
_chemical_formula_sum   'Ho3 P2 S1'
_cell_volume   130.33006841
_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  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho1  1  0.17104605  0.67104605  0.50000000  1.0
  Ho  Ho2  1  0.82895395  0.32895395  0.50000000  1.0
  P  P3  1  0.66566603  0.66566603  1.00000000  1.0
  P  P4  1  0.33433397  0.33433397  0.00000000  1.0
  S  S5  1  0.00000000  0.00000000  0.00000000  1.0