# generated using pymatgen
data_Ho2CF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63198646
_cell_length_b   3.63198591
_cell_length_c   6.26982569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2CF2
_chemical_formula_sum   'Ho2 C1 F2'
_cell_volume   71.62661244
_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  0.21337661  1.0
  Ho  Ho1  1  0.66666700  0.33333300  0.78662339  1.0
  C  C2  1  -0.00000000  -0.00000000  0.00000000  1.0
  F  F3  1  0.66666700  0.33333300  0.38739360  1.0
  F  F4  1  0.33333300  0.66666700  0.61260640  1.0