# generated using pymatgen
data_Ho3In4CoRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90707586
_cell_length_b   7.90707591
_cell_length_c   3.60189388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3In4CoRh
_chemical_formula_sum   'Ho3 In4 Co1 Rh1'
_cell_volume   195.02637960
_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  0.70256201  0.95587201  0.50000000  1.0
  Ho  Ho1  1  0.25331100  0.29743799  0.50000000  1.0
  Ho  Ho2  1  0.04412799  0.74668900  0.50000000  1.0
  In  In3  1  0.92239165  0.33808910  0.00000000  1.0
  In  In4  1  0.41569845  0.07760835  0.00000000  1.0
  In  In5  1  0.66191090  0.58430155  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
  Rh  Rh8  1  0.00000000  0.00000000  0.00000000  1.0