# generated using pymatgen
data_Y4Cu2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38891127
_cell_length_b   5.51881985
_cell_length_c   7.14816585
_cell_angle_alpha   89.77432920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu2PtRh
_chemical_formula_sum   'Y4 Cu2 Pt1 Rh1'
_cell_volume   173.13874724
_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
  Y  Y0  1  0.00000000  0.11686507  0.68181423  1.0
  Y  Y1  1  0.00000000  0.88346415  0.18571422  1.0
  Y  Y2  1  0.50000000  0.39664920  0.31862088  1.0
  Y  Y3  1  0.50000000  0.60587823  0.81259869  1.0
  Cu  Cu4  1  0.50000000  0.88658318  0.46368425  1.0
  Cu  Cu5  1  0.50000000  0.11201604  0.96516363  1.0
  Pt  Pt6  1  0.00000000  0.38164083  0.03662991  1.0
  Rh  Rh7  1  0.00000000  0.61690231  0.53577620  1.0