# generated using pymatgen
data_Ho4Sn5PIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46134478
_cell_length_b   7.46134413
_cell_length_c   7.46134461
_cell_angle_alpha   109.32854239
_cell_angle_beta   109.54261033
_cell_angle_gamma   109.54260962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Sn5PIr7
_chemical_formula_sum   'Ho4 Sn5 P1 Ir7'
_cell_volume   319.76235546
_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  0.00000000  0.98815921  0.53280754  1.0
  Ho  Ho1  1  1.00000000  0.53280754  0.98815921  1.0
  Ho  Ho2  1  0.45535366  0.98815921  0.98815921  1.0
  Ho  Ho3  1  0.54464634  0.53280754  0.53280754  1.0
  Sn  Sn4  1  0.68524501  0.70091064  0.01566663  1.0
  Sn  Sn5  1  0.31475499  0.01566663  0.33042262  1.0
  Sn  Sn6  1  0.00000000  0.28768388  0.28768388  1.0
  Sn  Sn7  1  0.31475499  0.33042262  0.01566663  1.0
  Sn  Sn8  1  0.68524501  0.01566663  0.70091064  1.0
  P  P9  1  1.00000000  0.64220343  0.64220343  1.0
  Ir  Ir10  1  0.75786772  0.25467427  0.49680555  1.0
  Ir  Ir11  1  0.75786772  0.49680555  0.25467427  1.0
  Ir  Ir12  1  0.50000000  0.26120043  0.76120043  1.0
  Ir  Ir13  1  0.24213228  0.49680555  0.73893783  1.0
  Ir  Ir14  1  0.24213228  0.73893783  0.49680555  1.0
  Ir  Ir15  1  0.50000000  0.76120043  0.26120043  1.0
  Ir  Ir16  1  0.00000000  0.95588961  0.95588961  1.0