# generated using pymatgen
data_ZrMn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94519611
_cell_length_b   4.94519611
_cell_length_c   16.41528585
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrMn2
_chemical_formula_sum   'Zr8 Mn16'
_cell_volume   347.65311045
_cell_formula_units_Z   8
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  0.00000000  0.00000000  0.09302300  1
  Zr  Zr1  1  0.00000000  0.00000000  0.59302300  1
  Zr  Zr2  1  0.00000000  0.00000000  0.90697700  1
  Zr  Zr3  1  0.00000000  0.00000000  0.40697700  1
  Zr  Zr4  1  0.33333300  0.66666700  0.84334900  1
  Zr  Zr5  1  0.66666700  0.33333300  0.34334900  1
  Zr  Zr6  1  0.66666700  0.33333300  0.15665100  1
  Zr  Zr7  1  0.33333300  0.66666700  0.65665100  1
  Mn  Mn8  1  0.33333300  0.66666700  0.12505700  1
  Mn  Mn9  1  0.66666700  0.33333300  0.62505700  1
  Mn  Mn10  1  0.66666700  0.33333300  0.87494300  1
  Mn  Mn11  1  0.33333300  0.66666700  0.37494300  1
  Mn  Mn12  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn13  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn14  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn15  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn16  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn17  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn18  1  0.16394100  0.32788300  0.25000000  1
  Mn  Mn19  1  0.83605900  0.16394100  0.75000000  1
  Mn  Mn20  1  0.32788300  0.16394100  0.75000000  1
  Mn  Mn21  1  0.67211700  0.83605900  0.25000000  1
  Mn  Mn22  1  0.16394100  0.83605900  0.25000000  1
  Mn  Mn23  1  0.83605900  0.67211700  0.75000000  1
