# generated using pymatgen
data_HoPa(CoSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37364585
_cell_length_b   8.37364557
_cell_length_c   3.93819971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.66587986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPa(CoSi2)2
_chemical_formula_sum   'Ho1 Pa1 Co2 Si4'
_cell_volume   126.79688638
_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  0.89272517  0.10727483  0.75000000  1.0
  Pa  Pa1  1  0.10986856  0.89013144  0.25000000  1.0
  Co  Co2  1  0.32144448  0.67855552  0.25000000  1.0
  Co  Co3  1  0.67462336  0.32537664  0.75000000  1.0
  Si  Si4  1  0.25119312  0.74880688  0.75000000  1.0
  Si  Si5  1  0.75185397  0.24814603  0.25000000  1.0
  Si  Si6  1  0.53975834  0.46024166  0.75000000  1.0
  Si  Si7  1  0.45853200  0.54146800  0.25000000  1.0