# generated using pymatgen
data_ZrMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25801079
_cell_length_b   5.25802430
_cell_length_c   8.60894660
_cell_angle_alpha   90.00002773
_cell_angle_beta   90.00009987
_cell_angle_gamma   119.99838077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMn2
_chemical_formula_sum   'Zr4 Mn8'
_cell_volume   206.12553385
_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  0.33333229  0.66666865  0.06151650  1.0
  Zr  Zr1  1  0.66666686  0.33333021  0.56152599  1.0
  Zr  Zr2  1  0.66666771  0.33333135  0.93848350  1.0
  Zr  Zr3  1  0.33333314  0.66666979  0.43847401  1.0
  Mn  Mn4  1  -0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  -0.00000000  0.00000000  -0.00000000  1.0
  Mn  Mn6  1  0.16639692  0.33278213  0.75003738  1.0
  Mn  Mn7  1  0.83360830  0.16638543  0.24996160  1.0
  Mn  Mn8  1  0.83360308  0.66721787  0.24996262  1.0
  Mn  Mn9  1  0.16639170  0.83361457  0.75003840  1.0
  Mn  Mn10  1  0.66722322  0.83360711  0.75003881  1.0
  Mn  Mn11  1  0.33277678  0.16639289  0.24996119  1.0