# generated using pymatgen
data_HoCo2(PIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.83105019
_cell_length_b   10.52751739
_cell_length_c   12.12792473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoCo2(PIr)3
_chemical_formula_sum   'Ho4 Co8 P12 Ir12'
_cell_volume   489.13675958
_cell_formula_units_Z   4
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  0.25000000  0.58336785  0.71091297  1.0
  Ho  Ho1  1  0.25000000  0.91663215  0.21091297  1.0
  Ho  Ho2  1  0.75000000  0.41663215  0.28908703  1.0
  Ho  Ho3  1  0.75000000  0.08336785  0.78908703  1.0
  Co  Co4  1  0.25000000  0.88360555  0.69772609  1.0
  Co  Co5  1  0.25000000  0.61639445  0.19772609  1.0
  Co  Co6  1  0.75000000  0.11639445  0.30227391  1.0
  Co  Co7  1  0.75000000  0.38360555  0.80227391  1.0
  Co  Co8  1  0.25000000  0.46234185  0.93337098  1.0
  Co  Co9  1  0.25000000  0.03765815  0.43337098  1.0
  Co  Co10  1  0.75000000  0.53765815  0.06662902  1.0
  Co  Co11  1  0.75000000  0.96234185  0.56662902  1.0
  P  P12  1  0.25000000  0.43368201  0.11086839  1.0
  P  P13  1  0.25000000  0.06631799  0.61086839  1.0
  P  P14  1  0.75000000  0.56631799  0.88913161  1.0
  P  P15  1  0.75000000  0.93368201  0.38913161  1.0
  P  P16  1  0.25000000  0.27418384  0.86869271  1.0
  P  P17  1  0.25000000  0.22581616  0.36869271  1.0
  P  P18  1  0.75000000  0.72581616  0.13130729  1.0
  P  P19  1  0.75000000  0.77418384  0.63130729  1.0
  P  P20  1  0.25000000  0.59860126  0.37721771  1.0
  P  P21  1  0.25000000  0.90139874  0.87721771  1.0
  P  P22  1  0.75000000  0.40139874  0.62278229  1.0
  P  P23  1  0.75000000  0.09860126  0.12278229  1.0
  Ir  Ir24  1  0.25000000  0.72249924  0.99259742  1.0
  Ir  Ir25  1  0.25000000  0.77750076  0.49259742  1.0
  Ir  Ir26  1  0.75000000  0.27750076  0.00740258  1.0
  Ir  Ir27  1  0.75000000  0.22249924  0.50740258  1.0
  Ir  Ir28  1  0.25000000  0.41032427  0.47570958  1.0
  Ir  Ir29  1  0.25000000  0.08967573  0.97570958  1.0
  Ir  Ir30  1  0.75000000  0.58967573  0.52429042  1.0
  Ir  Ir31  1  0.75000000  0.91032427  0.02429042  1.0
  Ir  Ir32  1  0.25000000  0.22882547  0.17706923  1.0
  Ir  Ir33  1  0.25000000  0.27117453  0.67706923  1.0
  Ir  Ir34  1  0.75000000  0.77117453  0.82293077  1.0
  Ir  Ir35  1  0.75000000  0.72882547  0.32293077  1.0