# generated using pymatgen
data_PrHoCI
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82552093
_cell_length_b   3.82551949
_cell_length_c   15.17890520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999505
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrHoCI
_chemical_formula_sum   'Pr2 Ho2 C2 I2'
_cell_volume   192.37653694
_cell_formula_units_Z   2
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
  Pr  Pr0  1  0.33333300  0.66666700  0.41285002  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.91285002  1.0
  Ho  Ho2  1  0.66666700  0.33333300  0.58502380  1.0
  Ho  Ho3  1  0.33333300  0.66666700  0.08502380  1.0
  C  C4  1  0.00000000  0.00000000  0.51053766  1.0
  C  C5  1  0.00000000  0.00000000  0.01053766  1.0
  I  I6  1  0.66666700  0.33333300  0.24158951  1.0
  I  I7  1  0.33333300  0.66666700  0.74158951  1.0