# generated using pymatgen
data_Zr2MnPt2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54727425
_cell_length_b   5.54727270
_cell_length_c   8.26201207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.64530079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnPt2Rh3
_chemical_formula_sum   'Zr4 Mn2 Pt4 Rh6'
_cell_volume   253.72625598
_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
  Zr  Zr0  1  0.77776348  0.22223652  0.50000000  1.0
  Zr  Zr1  1  0.22223652  0.77776348  0.00000000  1.0
  Zr  Zr2  1  0.22223652  0.77776348  0.50000000  1.0
  Zr  Zr3  1  0.77776348  0.22223652  0.00000000  1.0
  Mn  Mn4  1  0.50072189  0.50072189  0.75000000  1.0
  Mn  Mn5  1  0.49927811  0.49927811  0.25000000  1.0
  Pt  Pt6  1  0.50005458  0.00027352  0.75000000  1.0
  Pt  Pt7  1  0.49994542  0.99972648  0.25000000  1.0
  Pt  Pt8  1  0.00027352  0.50005458  0.75000000  1.0
  Pt  Pt9  1  0.99972648  0.49994542  0.25000000  1.0
  Rh  Rh10  1  0.72589661  0.72589661  0.00017524  1.0
  Rh  Rh11  1  0.72589661  0.72589661  0.49982476  1.0
  Rh  Rh12  1  0.27410339  0.27410339  0.99982476  1.0
  Rh  Rh13  1  0.27410339  0.27410339  0.50017524  1.0
  Rh  Rh14  1  0.00004327  0.00004327  0.25000000  1.0
  Rh  Rh15  1  0.99995673  0.99995673  0.75000000  1.0