# generated using pymatgen
data_La4HoC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.00655185
_cell_length_b   13.90473833
_cell_length_c   4.27631014
_cell_angle_alpha   82.53758529
_cell_angle_beta   79.84125022
_cell_angle_gamma   17.62116449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4HoC10
_chemical_formula_sum   'La4 Ho1 C10'
_cell_volume   246.11703102
_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
  La  La0  1  0.40105300  0.40105300  0.59894700  1.0
  La  La1  1  0.80044000  0.80044000  0.19956000  1.0
  La  La2  1  0.19956000  0.19956000  0.80044000  1.0
  La  La3  1  0.59894700  0.59894700  0.40105300  1.0
  Ho  Ho4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.19488400  0.99551800  0.00448200  1.0
  C  C6  1  0.79982900  0.59998800  0.40001200  1.0
  C  C7  1  0.40001200  0.20017100  0.79982900  1.0
  C  C8  1  0.60037100  0.39962900  0.60037100  1.0
  C  C9  1  0.00448200  0.80511600  0.19488400  1.0
  C  C10  1  0.59998800  0.79982900  0.20017100  1.0
  C  C11  1  0.20017100  0.40001200  0.59998800  1.0
  C  C12  1  0.80511600  0.00448200  0.99551800  1.0
  C  C13  1  0.99551800  0.19488400  0.80511600  1.0
  C  C14  1  0.39962900  0.60037100  0.39962900  1.0