# generated using pymatgen
data_Y2Zn2CuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07517169
_cell_length_b   6.88061319
_cell_length_c   7.98805839
_cell_angle_alpha   90.24893158
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Zn2CuRh
_chemical_formula_sum   'Y4 Zn4 Cu2 Rh2'
_cell_volume   223.98048773
_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  0.25000000  0.54155081  0.19377425  1.0
  Y  Y1  1  0.75000000  0.45844919  0.80622575  1.0
  Y  Y2  1  0.75000000  0.96799049  0.68430891  1.0
  Y  Y3  1  0.25000000  0.03200951  0.31569109  1.0
  Zn  Zn4  1  0.25000000  0.64242099  0.56820324  1.0
  Zn  Zn5  1  0.75000000  0.35757901  0.43179676  1.0
  Zn  Zn6  1  0.75000000  0.85606108  0.05948901  1.0
  Zn  Zn7  1  0.25000000  0.14393892  0.94051099  1.0
  Cu  Cu8  1  0.25000000  0.77040254  0.88314160  1.0
  Cu  Cu9  1  0.75000000  0.22959746  0.11685840  1.0
  Rh  Rh10  1  0.75000000  0.74420710  0.38019976  1.0
  Rh  Rh11  1  0.25000000  0.25579290  0.61980024  1.0