# generated using pymatgen
data_Y3CuIr7Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27852128
_cell_length_b   5.27852212
_cell_length_c   17.14756525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3CuIr7Rh
_chemical_formula_sum   'Y6 Cu2 Ir14 Rh2'
_cell_volume   413.76882661
_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  0.33333300  0.66666700  0.95885316  1.0
  Y  Y1  1  0.66666700  0.33333300  0.04114684  1.0
  Y  Y2  1  0.66666700  0.33333300  0.45885316  1.0
  Y  Y3  1  0.33333300  0.66666700  0.54114684  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Cu  Cu6  1  0.33333300  0.66666700  0.25000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.75000000  1.0
  Ir  Ir8  1  0.16918280  0.83081720  0.37397940  1.0
  Ir  Ir9  1  0.16918280  0.33836659  0.37397940  1.0
  Ir  Ir10  1  0.66163341  0.83081720  0.37397940  1.0
  Ir  Ir11  1  0.83081720  0.16918280  0.62602060  1.0
  Ir  Ir12  1  0.83081720  0.66163341  0.62602060  1.0
  Ir  Ir13  1  0.33836659  0.16918280  0.62602060  1.0
  Ir  Ir14  1  0.83081720  0.16918280  0.87397940  1.0
  Ir  Ir15  1  0.83081720  0.66163341  0.87397940  1.0
  Ir  Ir16  1  0.33836659  0.16918280  0.87397940  1.0
  Ir  Ir17  1  0.16918280  0.83081720  0.12602060  1.0
  Ir  Ir18  1  0.16918280  0.33836659  0.12602060  1.0
  Ir  Ir19  1  0.66163341  0.83081720  0.12602060  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.75000000  1.0