# generated using pymatgen
data_Zr2MnInNi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.80856283
_cell_length_b   4.80856209
_cell_length_c   8.34091142
_cell_angle_alpha   106.75333777
_cell_angle_beta   73.24666593
_cell_angle_gamma   119.99999878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2MnInNi8
_chemical_formula_sum   'Zr2 Mn1 In1 Ni8'
_cell_volume   157.49903737
_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  0.99646551  0.00353449  0.01060246  1.0
  Zr  Zr1  1  0.50230045  0.49769955  0.49309664  1.0
  Mn  Mn2  1  0.87377325  0.12622675  0.37868024  1.0
  In  In3  1  0.37569840  0.62430160  0.87290481  1.0
  Ni  Ni4  1  0.43567325  0.56432675  0.19133768  1.0
  Ni  Ni5  1  0.93775308  0.06224692  0.68309622  1.0
  Ni  Ni6  1  0.43567325  0.06268419  0.19133768  1.0
  Ni  Ni7  1  0.93775308  0.55860239  0.68309622  1.0
  Ni  Ni8  1  0.18812428  0.81187572  0.43562417  1.0
  Ni  Ni9  1  0.68807001  0.31192999  0.93579197  1.0
  Ni  Ni10  1  0.93731581  0.56432675  0.19133768  1.0
  Ni  Ni11  1  0.44139761  0.06224692  0.68309622  1.0