# generated using pymatgen
data_Ho7Th7IrRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85450289
_cell_length_b   9.72595172
_cell_length_c   6.37237703
_cell_angle_alpha   89.81877518
_cell_angle_beta   90.11071320
_cell_angle_gamma   120.37537098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Th7IrRh5
_chemical_formula_sum   'Ho7 Th7 Ir1 Rh5'
_cell_volume   526.91619834
_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  0.87279199  0.74453166  0.73840632  1.0
  Ho  Ho1  1  0.53886036  0.46343720  0.44777033  1.0
  Ho  Ho2  1  0.92468440  0.46386889  0.44423640  1.0
  Ho  Ho3  1  0.53766994  0.07575899  0.44465149  1.0
  Ho  Ho4  1  0.46350394  0.53818023  0.94263521  1.0
  Ho  Ho5  1  0.07410615  0.53726346  0.94199986  1.0
  Ho  Ho6  1  0.46462712  0.92612104  0.94486384  1.0
  Th  Th7  1  0.33326001  0.66654470  0.47240022  1.0
  Th  Th8  1  0.66699762  0.33522572  0.97198961  1.0
  Th  Th9  1  0.12602500  0.87076136  0.23649842  1.0
  Th  Th10  1  0.74567214  0.87040301  0.23574204  1.0
  Th  Th11  1  0.12718817  0.25396989  0.23294551  1.0
  Th  Th12  1  0.86906853  0.12448709  0.73302459  1.0
  Th  Th13  1  0.25439078  0.12370281  0.73347722  1.0
  Ir  Ir14  1  0.81249559  0.18657390  0.19476108  1.0
  Rh  Rh15  1  0.37028950  0.18543866  0.19834066  1.0
  Rh  Rh16  1  0.81367744  0.62866717  0.20138251  1.0
  Rh  Rh17  1  0.19487132  0.81844728  0.69434144  1.0
  Rh  Rh18  1  0.62437868  0.81697999  0.69460735  1.0
  Rh  Rh19  1  0.18544033  0.36963995  0.69946391  1.0