# generated using pymatgen
data_Ho3(CuSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10322556
_cell_length_b   6.49807945
_cell_length_c   7.79777539
_cell_angle_alpha   114.63452655
_cell_angle_beta   105.29249183
_cell_angle_gamma   89.99792158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3(CuSi)4
_chemical_formula_sum   'Ho3 Cu4 Si4'
_cell_volume   180.86014539
_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  0.86950908  0.86958046  0.73949361  1.0
  Ho  Ho1  1  0.13049092  0.13041954  0.26050639  1.0
  Ho  Ho2  1  0.00000000  0.50000000  0.00000000  1.0
  Cu  Cu3  1  0.32951737  0.52061196  0.66223708  1.0
  Cu  Cu4  1  0.67070173  0.85913714  0.33851378  1.0
  Cu  Cu5  1  0.32929827  0.14086286  0.66148622  1.0
  Cu  Cu6  1  0.67048263  0.47938804  0.33776292  1.0
  Si  Si7  1  0.50007471  0.81532502  0.00020395  1.0
  Si  Si8  1  0.49992529  0.18467498  0.99979605  1.0
  Si  Si9  1  0.78327882  0.28408366  0.56795029  1.0
  Si  Si10  1  0.21672118  0.71591734  0.43204971  1.0