# generated using pymatgen
data_ZrMn5(GaRh2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29451153
_cell_length_b   6.07867867
_cell_length_c   12.87706913
_cell_angle_alpha   90.00001356
_cell_angle_beta   89.99892679
_cell_angle_gamma   89.99977218
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMn5(GaRh2)6
_chemical_formula_sum   'Zr1 Mn5 Ga6 Rh12'
_cell_volume   336.15531828
_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  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.49984031  0.00000000  0.17026775  1.0
  Mn  Mn2  1  0.99983374  0.50000000  0.33484497  1.0
  Mn  Mn3  1  0.49999900  0.00000000  0.50000000  1.0
  Mn  Mn4  1  0.00016626  0.50000000  0.66515503  1.0
  Mn  Mn5  1  0.50015969  1.00000000  0.82973125  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.49989074  0.50000000  0.17148063  1.0
  Ga  Ga8  1  0.99983172  0.00000000  0.33817955  1.0
  Ga  Ga9  1  0.49999900  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.00016828  1.00000000  0.66181945  1.0
  Ga  Ga11  1  0.50010926  0.50000000  0.82851837  1.0
  Rh  Rh12  1  0.50000000  0.24140233  0.99999900  1.0
  Rh  Rh13  1  0.49999800  0.75859767  0.00000100  1.0
  Rh  Rh14  1  0.99985635  0.24582057  0.16958186  1.0
  Rh  Rh15  1  0.99985535  0.75417843  0.16958286  1.0
  Rh  Rh16  1  0.49986025  0.24989637  0.33429718  1.0
  Rh  Rh17  1  0.49985825  0.75010363  0.33429618  1.0
  Rh  Rh18  1  0.99999800  0.25128345  0.50000000  1.0
  Rh  Rh19  1  0.00000200  0.74871655  0.50000000  1.0
  Rh  Rh20  1  0.50014175  0.24989637  0.66570382  1.0
  Rh  Rh21  1  0.50013975  0.75010363  0.66570282  1.0
  Rh  Rh22  1  0.00014465  0.24582157  0.83041714  1.0
  Rh  Rh23  1  0.00014365  0.75417943  0.83041814  1.0