# generated using pymatgen
data_Ho4MnAl6Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51779139
_cell_length_b   5.51779193
_cell_length_c   8.74691113
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4MnAl6Rh
_chemical_formula_sum   'Ho4 Mn1 Al6 Rh1'
_cell_volume   230.63006993
_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  0.66666800  0.33333400  0.06010561  1.0
  Ho  Ho1  1  0.66666800  0.33333400  0.44097517  1.0
  Ho  Ho2  1  0.33333300  0.66666600  0.55902483  1.0
  Ho  Ho3  1  0.33333300  0.66666600  0.93989439  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.16507202  0.33014203  0.25410356  1.0
  Al  Al6  1  0.16507302  0.83492798  0.25410356  1.0
  Al  Al7  1  0.66985697  0.83492798  0.25410356  1.0
  Al  Al8  1  0.33014203  0.16507202  0.74589644  1.0
  Al  Al9  1  0.83492798  0.16507202  0.74589644  1.0
  Al  Al10  1  0.83492898  0.66985797  0.74589644  1.0
  Rh  Rh11  1  0.00000000  0.00000000  0.50000000  1.0