# generated using pymatgen
data_Ho3Mg2ScIr3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22420124
_cell_length_b   7.27333725
_cell_length_c   4.06277397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77678038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Mg2ScIr3
_chemical_formula_sum   'Ho3 Mg2 Sc1 Ir3'
_cell_volume   185.28886771
_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  0.39988867  1.00000000  0.50000100  1.0
  Ho  Ho1  1  0.00652085  0.42022218  0.50000100  1.0
  Ho  Ho2  1  0.58629968  0.57977882  0.50000100  1.0
  Mg  Mg3  1  0.24635337  0.24918449  0.00000000  1.0
  Mg  Mg4  1  0.99716988  0.75081651  0.00000000  1.0
  Sc  Sc5  1  0.75530252  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.67113924  0.32526177  0.00000000  1.0
  Ir  Ir7  1  0.34587647  0.67473823  0.00000000  1.0
  Ir  Ir8  1  0.99145132  0.00000000  0.50000100  1.0