# generated using pymatgen
data_Ho7Tm(ThRh)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78458743
_cell_length_b   9.68662461
_cell_length_c   6.37698372
_cell_angle_alpha   89.93096138
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.33510985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho7Tm(ThRh)6
_chemical_formula_sum   'Ho7 Tm1 Th6 Rh6'
_cell_volume   521.65582012
_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  0.87215045  0.74430191  0.73610416  1.0
  Ho  Ho1  1  0.53944144  0.46427212  0.44474314  1.0
  Ho  Ho2  1  0.92483168  0.46427212  0.44474314  1.0
  Ho  Ho3  1  0.53702403  0.07404706  0.44308812  1.0
  Ho  Ho4  1  0.46212534  0.53994556  0.94003853  1.0
  Ho  Ho5  1  0.07781822  0.53994556  0.94003853  1.0
  Ho  Ho6  1  0.46069353  0.92138907  0.94061117  1.0
  Tm  Tm7  1  0.33277276  0.66554752  0.46655246  1.0
  Th  Th8  1  0.66718491  0.33436881  0.96969943  1.0
  Th  Th9  1  0.12801277  0.86970189  0.23835098  1.0
  Th  Th10  1  0.74168912  0.86970189  0.23835098  1.0
  Th  Th11  1  0.12986761  0.25973421  0.23715494  1.0
  Th  Th12  1  0.86908722  0.12425400  0.73394585  1.0
  Th  Th13  1  0.25516679  0.12425400  0.73394585  1.0
  Rh  Rh14  1  0.81375741  0.18496777  0.19891787  1.0
  Rh  Rh15  1  0.37120836  0.18496777  0.19891787  1.0
  Rh  Rh16  1  0.81450585  0.62901270  0.20102404  1.0
  Rh  Rh17  1  0.19260801  0.81996154  0.69669048  1.0
  Rh  Rh18  1  0.62735453  0.81996154  0.69669048  1.0
  Rh  Rh19  1  0.18269697  0.36539295  0.70393395  1.0