# generated using pymatgen
data_MnZn7(PtRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03388330
_cell_length_b   4.27716941
_cell_length_c   8.55567707
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99988359
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZn7(PtRh)4
_chemical_formula_sum   'Mn1 Zn7 Pt4 Rh4'
_cell_volume   220.80440968
_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
  Mn  Mn0  1  0.50042807  0.74999900  0.12504522  1.0
  Zn  Zn1  1  0.00030080  0.74999900  0.12510590  1.0
  Zn  Zn2  1  0.49998609  0.25000000  0.37233421  1.0
  Zn  Zn3  1  0.99998658  0.25000000  0.37670469  1.0
  Zn  Zn4  1  0.99972545  0.74999900  0.62508160  1.0
  Zn  Zn5  1  0.49983809  0.74999900  0.62510460  1.0
  Zn  Zn6  1  0.99998587  0.25000000  0.87313198  1.0
  Zn  Zn7  1  0.49998424  0.25000000  0.87751909  1.0
  Pt  Pt8  1  0.75424158  0.25000000  0.12491797  1.0
  Pt  Pt9  1  0.24890525  0.74999900  0.37649237  1.0
  Pt  Pt10  1  0.74841317  0.25000000  0.62491421  1.0
  Pt  Pt11  1  0.24887805  0.74999900  0.87364453  1.0
  Rh  Rh12  1  0.24580465  0.25000000  0.12494973  1.0
  Rh  Rh13  1  0.75141863  0.74999900  0.37657812  1.0
  Rh  Rh14  1  0.25065602  0.25000000  0.62493939  1.0
  Rh  Rh15  1  0.75144747  0.74999900  0.87353540  1.0