# generated using pymatgen
data_Ho3Ga3GeIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11655408
_cell_length_b   7.11655330
_cell_length_c   3.93288563
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ga3GeIr2
_chemical_formula_sum   'Ho3 Ga3 Ge1 Ir2'
_cell_volume   172.49695492
_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  0.41010324  0.41586878  0.50000000  1.0
  Ho  Ho1  1  0.58413122  0.99423446  0.50000000  1.0
  Ho  Ho2  1  0.00576554  0.58989676  0.50000000  1.0
  Ga  Ga3  1  0.74573490  0.76559814  0.00000000  1.0
  Ga  Ga4  1  0.23440186  0.98013676  0.00000000  1.0
  Ga  Ga5  1  0.01986324  0.25426510  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0