# generated using pymatgen
data_Zr2PtRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.90840928
_cell_length_b   10.90840928
_cell_length_c   10.90840928
_cell_angle_alpha   126.99390036
_cell_angle_beta   118.01217058
_cell_angle_gamma   85.90622341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2PtRh
_chemical_formula_sum   'Zr2 Pt1 Rh1'
_cell_volume   873.25129702
_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  0.24269200  0.24269200  1.0
  Zr  Zr1  1  0.00000000  0.75730800  0.75730800  1.0
  Pt  Pt2  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.00000000  0.00000000  0.00000000  1.0