# generated using pymatgen
data_Zr2MnInFe8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93651148
_cell_length_b   4.93651104
_cell_length_c   8.55540089
_cell_angle_alpha   106.76834446
_cell_angle_beta   73.23165418
_cell_angle_gamma   120.00000538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnInFe8
_chemical_formula_sum   'Zr2 Mn1 In1 Fe8'
_cell_volume   170.24225512
_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  0.99708840  0.00291160  0.00873380  1.0
  Zr  Zr1  1  0.50207958  0.49792042  0.49376027  1.0
  Mn  Mn2  1  0.87435135  0.12564865  0.37694496  1.0
  In  In3  1  0.37533126  0.62466874  0.87400722  1.0
  Fe  Fe4  1  0.43724476  0.56275524  0.19066718  1.0
  Fe  Fe5  1  0.93784500  0.06215500  0.68272216  1.0
  Fe  Fe6  1  0.43724476  0.06515870  0.19066718  1.0
  Fe  Fe7  1  0.93784500  0.55841117  0.68272216  1.0
  Fe  Fe8  1  0.18812181  0.81187819  0.43563256  1.0
  Fe  Fe9  1  0.68641595  0.31358405  0.94075414  1.0
  Fe  Fe10  1  0.93484130  0.56275524  0.19066718  1.0
  Fe  Fe11  1  0.44158883  0.06215500  0.68272216  1.0