# generated using pymatgen
data_Ho8TaW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74147072
_cell_length_b   5.74147050
_cell_length_c   9.77582690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.48763510
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8TaW3C8
_chemical_formula_sum   'Ho8 Ta1 W3 C8'
_cell_volume   322.24342636
_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  0.19884822  0.19884822  0.34350166  1.0
  Ho  Ho1  1  0.79962882  0.79962882  0.65631273  1.0
  Ho  Ho2  1  0.29869626  0.70091002  0.84107749  1.0
  Ho  Ho3  1  0.79962882  0.79962882  0.34368727  1.0
  Ho  Ho4  1  0.19884822  0.19884822  0.65649834  1.0
  Ho  Ho5  1  0.70091002  0.29869626  0.15892251  1.0
  Ho  Ho6  1  0.70091002  0.29869626  0.84107749  1.0
  Ho  Ho7  1  0.29869626  0.70091002  0.15892251  1.0
  Ta  Ta8  1  0.18369836  0.18369836  0.00000000  1.0
  W  W9  1  0.82440459  0.82440459  0.00000000  1.0
  W  W10  1  0.32166545  0.67735583  0.50000000  1.0
  W  W11  1  0.67735583  0.32166545  0.50000000  1.0
  C  C12  1  0.99874551  0.99874551  0.15527749  1.0
  C  C13  1  0.49995688  0.49995688  0.34556164  1.0
  C  C14  1  0.49995688  0.49995688  0.65443836  1.0
  C  C15  1  0.50619742  0.99266740  0.00000000  1.0
  C  C16  1  0.99266740  0.50619742  0.00000000  1.0
  C  C17  1  0.99874551  0.99874551  0.84472251  1.0
  C  C18  1  0.50051328  0.99992526  0.50000000  1.0
  C  C19  1  0.99992526  0.50051328  0.50000000  1.0