# generated using pymatgen
data_Zr3(MnNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98737147
_cell_length_b   4.94885087
_cell_length_c   12.26135395
_cell_angle_alpha   90.18975818
_cell_angle_beta   90.00196727
_cell_angle_gamma   119.49535707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3(MnNi2)2
_chemical_formula_sum   'Zr6 Mn4 Ni8'
_cell_volume   263.40743050
_cell_formula_units_Z   2
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  0.33620000  0.66400200  0.91605800  1.0
  Zr  Zr1  1  0.00412300  0.00240400  0.24924800  1.0
  Zr  Zr2  1  0.66976300  0.33078000  0.58217600  1.0
  Zr  Zr3  1  0.33023700  0.66922000  0.66782400  1.0
  Zr  Zr4  1  0.99587700  0.99759600  0.00075200  1.0
  Zr  Zr5  1  0.66380000  0.33599800  0.33394200  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.12500000  1.0
  Mn  Mn7  1  0.16687100  0.83236800  0.45899500  1.0
  Mn  Mn8  1  0.83312900  0.16763200  0.79100500  1.0
  Mn  Mn9  1  0.50000000  0.00000000  0.12500000  1.0
  Ni  Ni10  1  0.16657900  0.33221700  0.45875400  1.0
  Ni  Ni11  1  0.83342100  0.66778300  0.79124600  1.0
  Ni  Ni12  1  0.33287600  0.66719500  0.29123700  1.0
  Ni  Ni13  1  0.00000000  0.00000000  0.62500000  1.0
  Ni  Ni14  1  0.66712400  0.33280500  0.95876300  1.0
  Ni  Ni15  1  0.00000000  0.50000000  0.12500000  1.0
  Ni  Ni16  1  0.66558100  0.83216900  0.45850900  1.0
  Ni  Ni17  1  0.33441900  0.16783100  0.79149100  1.0