# generated using pymatgen
data_Ho3ZrSn2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32328299
_cell_length_b   7.32328202
_cell_length_c   4.15755684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.93437426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3ZrSn2Ir3
_chemical_formula_sum   'Ho3 Zr1 Sn2 Ir3'
_cell_volume   191.25547143
_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  0.39575133  0.39575133  0.50000000  1.0
  Ho  Ho1  1  0.58916775  0.00653569  0.50000000  1.0
  Ho  Ho2  1  0.00653569  0.58916775  0.50000000  1.0
  Zr  Zr3  1  0.74959668  0.74959668  0.00000000  1.0
  Sn  Sn4  1  0.25365386  0.99899766  0.00000000  1.0
  Sn  Sn5  1  0.99899766  0.25365386  0.00000000  1.0
  Ir  Ir6  1  0.67237206  0.34799631  0.00000000  1.0
  Ir  Ir7  1  0.34799631  0.67237206  0.00000000  1.0
  Ir  Ir8  1  0.98592865  0.98592865  0.50000000  1.0