# generated using pymatgen
data_HoPa3(CoSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12187182
_cell_length_b   6.81226317
_cell_length_c   7.16004700
_cell_angle_alpha   92.95152880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa3(CoSi)4
_chemical_formula_sum   'Ho1 Pa3 Co4 Si4'
_cell_volume   200.78223162
_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  0.75000000  0.71880653  0.51700032  1.0
  Pa  Pa1  1  0.25000000  0.18760982  0.98916956  1.0
  Pa  Pa2  1  0.75000000  0.81089207  0.00816997  1.0
  Pa  Pa3  1  0.25000000  0.27656645  0.47991346  1.0
  Co  Co4  1  0.25000000  0.55298515  0.12734387  1.0
  Co  Co5  1  0.75000000  0.44560666  0.87392589  1.0
  Co  Co6  1  0.25000000  0.93913931  0.73479733  1.0
  Co  Co7  1  0.75000000  0.07105577  0.27723034  1.0
  Si  Si8  1  0.25000000  0.59115963  0.78537886  1.0
  Si  Si9  1  0.75000000  0.41182225  0.21349307  1.0
  Si  Si10  1  0.25000000  0.88741567  0.29245356  1.0
  Si  Si11  1  0.75000000  0.10694069  0.70112477  1.0