# generated using pymatgen
data_Zr4CuPt10Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69080855
_cell_length_b   5.66075024
_cell_length_c   9.25301695
_cell_angle_alpha   90.36510672
_cell_angle_beta   90.44993048
_cell_angle_gamma   120.45139537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4CuPt10Rh
_chemical_formula_sum   'Zr4 Cu1 Pt10 Rh1'
_cell_volume   256.93532059
_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
  Zr  Zr0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.33266976  0.65472869  0.25631550  1.0
  Zr  Zr3  1  0.66733024  0.34527131  0.74368450  1.0
  Cu  Cu4  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.82721818  0.65110923  0.24900217  1.0
  Pt  Pt10  1  0.33918785  0.15858082  0.24539007  1.0
  Pt  Pt11  1  0.82262005  0.15769378  0.24443276  1.0
  Pt  Pt12  1  0.17278182  0.34889077  0.75099783  1.0
  Pt  Pt13  1  0.66081215  0.84141918  0.75460993  1.0
  Pt  Pt14  1  0.17737995  0.84230622  0.75556724  1.0
  Rh  Rh15  1  0.50000000  0.50000000  0.50000000  1.0