# generated using pymatgen
data_Zr4Mn2(PtRh)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57223455
_cell_length_b   5.57223423
_cell_length_c   8.24645621
_cell_angle_alpha   89.99982370
_cell_angle_beta   89.99982644
_cell_angle_gamma   93.81941753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Mn2(PtRh)5
_chemical_formula_sum   'Zr4 Mn2 Pt5 Rh5'
_cell_volume   255.48208214
_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  0.77895863  0.22113375  0.49999567  1.0
  Zr  Zr1  1  0.22155901  0.78192544  0.00001066  1.0
  Zr  Zr2  1  0.22113375  0.77895863  0.49999567  1.0
  Zr  Zr3  1  0.78192544  0.22155901  0.00001066  1.0
  Mn  Mn4  1  0.49811223  0.49811223  0.74885630  1.0
  Mn  Mn5  1  0.49806144  0.49806144  0.25114744  1.0
  Pt  Pt6  1  0.72117130  0.72117130  0.00000626  1.0
  Pt  Pt7  1  0.50050192  0.00171728  0.74998374  1.0
  Pt  Pt8  1  0.50049569  0.00165972  0.25002567  1.0
  Pt  Pt9  1  0.00171728  0.50050192  0.74998374  1.0
  Pt  Pt10  1  0.00165972  0.50049569  0.25002567  1.0
  Rh  Rh11  1  0.72436783  0.72436783  0.49993691  1.0
  Rh  Rh12  1  0.27477268  0.27477268  0.00005566  1.0
  Rh  Rh13  1  0.27416640  0.27416640  0.49995123  1.0
  Rh  Rh14  1  0.00069672  0.00069672  0.24990776  1.0
  Rh  Rh15  1  0.00069897  0.00069897  0.75010897  1.0