# generated using pymatgen
data_ZrMnNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00388580
_cell_length_b   5.00388580
_cell_length_c   8.05499900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.81099968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMnNi
_chemical_formula_sum   'Zr4 Mn4 Ni4'
_cell_volume   171.39283374
_cell_formula_units_Z   4
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  0.33511200  0.66488800  0.18805300  1.0
  Zr  Zr1  1  0.66414200  0.33585800  0.31053200  1.0
  Zr  Zr2  1  0.66414200  0.33585800  0.68946800  1.0
  Zr  Zr3  1  0.33511200  0.66488800  0.81194700  1.0
  Mn  Mn4  1  0.00448100  0.99551900  0.24444700  1.0
  Mn  Mn5  1  0.00448100  0.99551900  0.75555300  1.0
  Mn  Mn6  1  0.82776700  0.66658400  0.00000000  1.0
  Mn  Mn7  1  0.33341600  0.17223300  0.00000000  1.0
  Ni  Ni8  1  0.82852300  0.17147700  0.00000000  1.0
  Ni  Ni9  1  0.16762600  0.33188400  0.50000000  1.0
  Ni  Ni10  1  0.66811600  0.83237400  0.50000000  1.0
  Ni  Ni11  1  0.16565200  0.83434800  0.50000000  1.0