# generated using pymatgen
data_Ho3In4CoIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91134784
_cell_length_b   7.91134833
_cell_length_c   3.60852437
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4CoIr
_chemical_formula_sum   'Ho3 In4 Co1 Ir1'
_cell_volume   195.59658204
_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  0.70277886  0.95531341  0.50000000  1.0
  Ho  Ho1  1  0.25253455  0.29722114  0.50000000  1.0
  Ho  Ho2  1  0.04468659  0.74746545  0.50000000  1.0
  In  In3  1  0.92155768  0.33843695  0.00000000  1.0
  In  In4  1  0.41687927  0.07844232  0.00000000  1.0
  In  In5  1  0.66156305  0.58312073  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0