# generated using pymatgen
data_Y7Ho(InRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66240822
_cell_length_b   9.67427461
_cell_length_c   9.66240911
_cell_angle_alpha   59.95937112
_cell_angle_beta   59.91270969
_cell_angle_gamma   59.95937129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y7Ho(InRh)2
_chemical_formula_sum   'Y14 Ho2 In4 Rh4'
_cell_volume   637.85251437
_cell_formula_units_Z   2
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
  Y  Y0  1  0.18938583  0.18882594  0.81067362  1.0
  Y  Y1  1  0.59928066  0.59969379  0.20133077  1.0
  Y  Y2  1  0.44100999  0.05899001  0.44100999  1.0
  Y  Y3  1  0.44071266  0.44066455  0.05906367  1.0
  Y  Y4  1  0.81027386  0.18972614  0.81027386  1.0
  Y  Y5  1  0.18817283  0.81182717  0.18817283  1.0
  Y  Y6  1  0.44071266  0.05956012  0.05906367  1.0
  Y  Y7  1  0.18938583  0.81111461  0.81067362  1.0
  Y  Y8  1  0.05956540  0.44043460  0.05956540  1.0
  Y  Y9  1  0.81067362  0.81111461  0.18938583  1.0
  Y  Y10  1  0.20133077  0.59969379  0.59928066  1.0
  Y  Y11  1  0.05906367  0.44066455  0.44071266  1.0
  Y  Y12  1  0.05906367  0.05956012  0.44071266  1.0
  Y  Y13  1  0.81067362  0.18882594  0.18938583  1.0
  Ho  Ho14  1  0.59889653  0.20322918  0.59889653  1.0
  Ho  Ho15  1  0.59889653  0.59897775  0.59889653  1.0
  In  In16  1  0.83312283  0.83332203  0.83312283  1.0
  In  In17  1  0.83290635  0.83310274  0.50088816  1.0
  In  In18  1  0.50088816  0.83310274  0.83290635  1.0
  In  In19  1  0.83312283  0.50043231  0.83312283  1.0
  Rh  Rh20  1  0.39324760  0.82339519  0.39324760  1.0
  Rh  Rh21  1  0.39324760  0.39010961  0.39324760  1.0
  Rh  Rh22  1  0.82161636  0.39181625  0.39475013  1.0
  Rh  Rh23  1  0.39475013  0.39181625  0.82161636  1.0