# generated using pymatgen
data_Ho4Ga3P3Ir7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.12254062
_cell_length_b   7.12254154
_cell_length_c   7.19793816
_cell_angle_alpha   109.68578922
_cell_angle_beta   109.68579188
_cell_angle_gamma   109.25580501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4Ga3P3Ir7
_chemical_formula_sum   'Ho4 Ga3 P3 Ir7'
_cell_volume   280.34913447
_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  1.00000000  1.00000000  0.45493293  1.0
  Ho  Ho1  1  0.00000000  0.52204551  0.00004829  1.0
  Ho  Ho2  1  0.52204551  0.00000000  0.00004829  1.0
  Ho  Ho3  1  0.47795449  0.47795449  0.47800279  1.0
  Ga  Ga4  1  0.28859668  0.28859668  0.98079635  1.0
  Ga  Ga5  1  0.71140332  1.00000000  0.69219966  1.0
  Ga  Ga6  1  0.00000000  0.71140332  0.69219966  1.0
  P  P7  1  0.65142352  0.65142352  0.99258277  1.0
  P  P8  1  0.34857648  1.00000000  0.34115925  1.0
  P  P9  1  1.00000000  0.34857648  0.34115925  1.0
  Ir  Ir10  1  0.75404654  0.25532682  0.50130932  1.0
  Ir  Ir11  1  0.74467318  0.49871973  0.24598250  1.0
  Ir  Ir12  1  0.50128027  0.24595346  0.74726277  1.0
  Ir  Ir13  1  0.24595346  0.50128027  0.74726277  1.0
  Ir  Ir14  1  0.25532682  0.75404654  0.50130932  1.0
  Ir  Ir15  1  0.49871973  0.74467318  0.24598250  1.0
  Ir  Ir16  1  0.00000000  0.00000000  0.03775956  1.0