# generated using pymatgen
data_Ho(CuS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94949748
_cell_length_b   3.94949748
_cell_length_c   6.29648700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(CuS)2
_chemical_formula_sum   'Ho1 Cu2 S2'
_cell_volume   85.05750963
_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  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu1  1  0.66666700  0.33333300  0.65924700  1.0
  Cu  Cu2  1  0.33333300  0.66666700  0.34075300  1.0
  S  S3  1  0.66666700  0.33333300  0.26401100  1.0
  S  S4  1  0.33333300  0.66666700  0.73598900  1.0