# generated using pymatgen
data_Ho2Ta4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67804246
_cell_length_b   5.67804201
_cell_length_c   5.57906884
_cell_angle_alpha   81.80170225
_cell_angle_beta   81.80169762
_cell_angle_gamma   121.23229541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Ta4C5
_chemical_formula_sum   'Ho2 Ta4 C5'
_cell_volume   147.16316401
_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  0.76195619  0.76195619  0.75785969  1.0
  Ho  Ho1  1  0.23804381  0.23804381  0.24214031  1.0
  Ta  Ta2  1  0.10212953  0.45198688  0.74068944  1.0
  Ta  Ta3  1  0.54801312  0.89787047  0.25931056  1.0
  Ta  Ta4  1  0.89787047  0.54801312  0.25931056  1.0
  Ta  Ta5  1  0.45198688  0.10212953  0.74068944  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.68138951  0.31861049  1.00000000  1.0
  C  C8  1  0.31861049  0.68138951  0.00000000  1.0
  C  C9  1  0.81928331  0.18071669  0.50000000  1.0
  C  C10  1  0.18071669  0.81928331  0.50000000  1.0