# generated using pymatgen
data_Y3HoC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69040700
_cell_length_b   3.69040700
_cell_length_c   12.39079000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3HoC8
_chemical_formula_sum   'Y3 Ho1 C8'
_cell_volume   168.75145549
_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
  Y  Y0  1  0.50000000  0.50000000  0.25000200  1.0
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.74999800  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.00000000  0.00000000  0.19686900  1.0
  C  C5  1  0.50000000  0.50000000  0.44737800  1.0
  C  C6  1  0.00000000  0.00000000  0.69773900  1.0
  C  C7  1  0.50000000  0.50000000  0.94729700  1.0
  C  C8  1  0.50000000  0.50000000  0.05270300  1.0
  C  C9  1  0.00000000  0.00000000  0.30226100  1.0
  C  C10  1  0.50000000  0.50000000  0.55262200  1.0
  C  C11  1  0.00000000  0.00000000  0.80313100  1.0